Spectrum Details
NP-MRD ID:NP0223027
Compound name:(1r,2s,3r,5s,6s,8s,10r,12r,13s,14s,16r,17s,18r,19s)-19-benzyl-21-hydroxy-6,8,16,17-tetramethyl-7-oxo-4,11,15-trioxa-20-azahexacyclo[11.8.0.0¹,¹⁸.0³,⁵.0¹⁰,¹².0¹⁴,¹⁶]henicos-20-en-2-yl acetate
Spectrum type:1H NMR Spectrum (1D, 900 MHz, H2O, predicted)
Spectrum View
Spectra Viewer Instructions...

Spectra Viewer Controls

ActionCommand
Zoom In/Out X AxisScroll wheel
Zoom In/Out Y AxisAlt/Option Key + Scroll wheel
Zoom In on AreaAlt/Option Key + Click and Drag around area
Zoom Out CompletelyAlt/Option Key + Click once anywhere on viewer
Move AroundClick and Drag

Zoombox Controls (box in upper left corner)

ActionCommand
Move AroundClick and Drag grey selection box
Zoom In on AreaClick on unselected region and drag around new selection
Zoom Out CompletelyClick once anywhere in unselected region
Alter Zoomed AreaClick and Drag on sides of grey selection box

Troubleshooting

If the viewer is not showing any spectra or is slow, try updating to the latest version of your browser. We have found that Google Chrome is the fastest.



?JSV
Multiplets 
7.25
7.25
7.24
7.24
7.22
4.77
4.52
3.49
3.37
3.36
3.36
3.03
3.01
2.88
2.78
2.63
2.49
2.00
1.88
1.80
1.29
1.20
1.13
1.12
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.2511m1
70
7.247.257.257.257.257.257.267.267.267.267.26
27.259m1
74
7.247.257.257.257.257.257.257.267.26
37.2413m1
71
7.237.237.237.247.247.247.247.247.247.257.257.257.25
47.2415m1
73
7.227.237.237.237.237.237.237.247.247.247.257.257.257.257.25
57.2220ddt1
72
7.207.207.217.217.217.217.227.227.227.227.227.227.227.237.237.237.237.237.237.24
64.772d1
42
4.774.77
74.524dd1
43
4.514.524.524.53
83.496dt1
67
3.483.493.493.493.493.50
93.373t1
44
3.363.373.38
103.3611dd1
56
3.353.353.363.363.363.363.363.373.373.373.38
113.3616ddd1
55
3.343.343.353.353.353.353.353.353.363.363.363.363.363.363.373.38
123.038m1
45
3.023.023.023.033.033.043.043.04
133.013t2
68
69
3.013.013.01
142.882d1
58
2.882.88
152.7820m1
49
2.752.762.762.772.772.772.772.782.782.782.782.782.782.792.792.792.792.802.802.81
162.634dd1
66
2.622.632.632.64
172.4912dd1
57
2.482.482.482.492.492.492.492.492.492.502.502.50
182.001s3
39
40
41
2.00
191.8831ddd2
53
54
1.851.861.861.871.871.871.881.881.881.881.881.891.891.901.901.901.861.861.861.871.871.871.871.881.881.881.881.891.891.901.90
201.808m1
62
1.791.791.801.801.801.801.811.81
211.291s3
59
60
61
1.29
221.202d3
63
64
65
1.201.20
231.132d3
46
47
48
1.131.13
241.122d3
50
51
52
1.121.12
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file11.9 KB
Peak Assignments (TXT)Download file1.17 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file577 KB
JCAMP-DX File (JDX)Download file168 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available