1H NMR Spectrum (1D, 300 MHz, chcl3, predicted) (NP0023558)

Spectrum Details
NP-MRD ID:NP0023558
Compound name:N-Tetradecenoyl-L-homoserine lactone
Spectrum type:1H NMR Spectrum (1D, 300 MHz, chcl3, predicted)
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?JSV
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Multiplets❮ ❯
8.54
5.27
5.15
4.60
4.42
4.35
2.62
2.36
2.34
2.28
2.28
2.27
2.06
1.94
1.90
1.80
1.57
1.52
1.44
1.44
1.42
1.38
1.36
1.33
1.22
1.10
1.07
1.01
0.87
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.541s1
48
8.54
25.276td1
36
5.315.265.295.245.275.22
35.156td1
37
5.205.155.185.135.165.11
44.608ddd1
53
4.614.584.584.554.654.624.624.59
54.428ddd1
52
4.424.394.414.384.464.434.454.42
64.352d1
49
4.364.33
72.628ddd1
50
2.622.602.622.592.652.622.652.62
82.366dt1
46
2.362.342.322.412.382.36
92.3412dtd1
39
2.352.332.332.312.312.282.402.372.372.352.352.33
102.286dt1
47
2.282.262.242.332.302.28
112.2812m1
51
2.282.252.252.222.342.312.312.282.312.282.282.25
122.2712dtd1
35
2.282.262.262.242.242.222.332.312.312.282.282.26
132.0612dtd1
34
2.072.052.052.022.022.002.112.092.092.072.072.05
141.9418m1
44
1.961.941.911.941.911.891.921.891.872.001.981.961.981.961.931.961.931.91
151.9018m1
40
1.931.901.881.911.881.861.881.861.841.971.951.921.951.921.901.921.901.88
161.8012dtd1
38
1.811.791.791.761.771.741.861.831.831.811.811.79
171.5724m1
26
1.601.581.561.531.581.561.541.511.561.541.511.491.651.621.601.581.621.601.581.551.601.581.551.53
181.5210m1
31
1.541.521.501.481.461.581.561.541.521.50
191.4410m1
28
1.471.441.421.401.381.511.491.461.441.42
201.4410m1
42
1.471.441.421.401.381.511.481.461.441.42
211.4218m1
45
1.451.421.401.421.401.381.401.381.361.491.461.441.471.441.421.441.421.40
221.3818m1
32
1.411.381.361.381.361.341.361.341.321.451.421.401.431.401.381.401.381.36
231.3610m1
30
1.381.361.341.321.301.431.401.381.361.34
241.3324m1
27
1.361.341.321.291.341.321.301.271.321.301.271.251.411.381.361.341.381.361.341.311.361.341.321.29
251.2218m1
33
1.251.231.201.231.201.181.201.181.161.291.271.241.271.251.221.251.221.20
261.1018m1
41
1.131.101.081.111.081.061.081.061.041.171.151.121.151.121.101.121.101.08
271.0710m1
29
1.101.071.051.031.011.141.121.091.071.05
281.0110m1
43
1.031.010.990.960.941.071.051.031.000.98
290.873t3
23
24
25
0.900.870.85
Experimental Conditions
Solvent:chcl3
Nucleus:1H
Frequency:300 MHz
Chemical Shift Reference:m = -1.0931, b = 32.031
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file11.5 KB
Peak Assignments (TXT)Download file1.13 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file169 KB
JCAMP-DX File (JDX)Download file71.8 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available