1H NMR Spectrum (1D, 900 MHz, D2O, predicted) (NP0091519)

Spectrum Details
NP-MRD ID:NP0091519
Compound name:all-trans-13,14-Dihydroretinol
Spectrum type:1H NMR Spectrum (1D, 900 MHz, D2O, 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
Hide H
Hide #
Multiplets❮ ❯
7.36
7.28
7.28
7.28
6.51
3.64
2.86
2.37
2.25
2.17
2.12
2.12
2.00
1.84
1.75
1.75
1.75
1.59
1.21
1.15
1.12
1.11
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.362d1
26
7.357.37
27.284dd1
31
7.267.277.297.30
37.284q1
30
7.277.287.287.29
47.282d1
25
7.277.29
56.5110dd1
32
6.496.506.506.506.516.516.516.526.526.53
63.646dt1
40
3.633.633.643.643.653.65
72.866dt1
39
2.852.852.862.862.872.87
82.376ddd1
52
2.362.362.372.372.382.38
92.253t1
29
2.242.252.27
102.174td2
37
38
2.162.172.172.18
112.1220ddd1
53
2.102.102.102.102.112.112.112.112.122.122.132.132.132.132.132.142.142.142.142.14
122.123t1
27
2.102.122.13
132.0014ddd1
49
1.981.981.981.991.991.992.002.002.012.012.012.022.022.02
141.8410m1
33
1.821.821.831.831.841.851.851.851.861.86
151.7516ddd1
48
1.731.731.741.741.741.741.751.751.751.751.761.761.761.761.771.77
161.751s3
22
23
24
1.75
171.753t1
28
1.731.751.76
181.5938m2
50
51
1.571.571.571.581.581.581.591.591.591.591.591.591.601.601.601.611.611.611.611.561.561.571.571.581.581.581.581.591.591.591.591.601.601.601.611.611.621.62
191.212d3
34
35
36
1.211.21
201.154t1
44
1.141.151.161.17
211.121s3
45
46
47
1.12
221.115quint2
42
43
1.081.111.111.121.13
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file9.58 KB
Peak Assignments (TXT)Download file939 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file571 KB
JCAMP-DX File (JDX)Download file164 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available