Spectrum Details
NP-MRD ID:NP0007719
Compound name:Polyporoid A
Spectrum type:1H NMR Spectrum (1D, 200 MHz, Methanol-d4, simulated)
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?JSV
Multiplets 
5.76
4.65
3.94
3.93
3.81
3.78
3.15
2.54
2.38
2.14
2.12
2.08
1.82
1.81
1.80
1.79
1.76
1.70
1.43
1.42
1.40
1.18
0.99
0.95
0.92
0.87
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.762d1
54
5.775.75
24.658m1
50
4.714.654.674.624.684.634.654.59
33.942d1
49
3.963.92
43.931s1
58
3.93
53.816dt1
60
3.863.843.823.803.783.76
63.784dd1
47
3.813.803.763.75
73.151m1
67
3.15
82.542d1
75
2.562.52
92.384dd1
55
2.422.402.362.34
102.144dd1
51
2.192.152.132.09
112.121m1
70
2.12
122.084dd1
52
2.132.102.062.03
131.821m1
68
1.82
141.8114m1
39
1.921.891.861.821.791.761.731.891.861.831.801.761.731.70
151.801m1
71
1.80
161.798m1
62
1.821.791.791.771.811.791.791.76
171.761m1
69
1.76
181.7010m2
56
57
1.711.691.711.651.691.631.771.711.751.69
191.431s3
76
77
78
1.43
201.428m1
63
1.471.421.451.391.451.391.421.37
211.4016m1
43
1.481.441.411.381.451.421.381.351.451.421.381.351.421.391.361.32
221.181s3
72
73
74
1.18
230.991s3
64
65
66
0.99
240.952d3
36
37
38
0.970.93
250.922d3
40
41
42
0.940.90
260.872d3
44
45
46
0.890.85
Experimental Conditions
Solvent:Methanol-d4
Nucleus:1H
Frequency:200 MHz
Sample Temperature:21.2 Celsius
Chemical Shift Reference:TMS
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.79 KB
Peak Assignments (TXT)Download file664 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file157 KB
JCAMP-DX File (JDX)Download file55.9 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation Report (ZIP)Download file5.23 KB
References
Not Available