SpectraBase Compound ID | CeM9OtTJF0y |
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InChI | InChI=1S/C22H24N2O2S/c25-21(18-10-5-2-6-11-18)24-20(16-19-12-7-15-27-19)22(26)23-14-13-17-8-3-1-4-9-17/h2,5-8,10-12,15-16H,1,3-4,9,13-14H2,(H,23,26)(H,24,25)/b20-16- |
InChIKey | JXCVTHIOXDXKIK-SILNSSARSA-N |
Mol Weight | 380.51 g/mol |
Molecular Formula | C22H24N2O2S |
Exact Mass | 380.155849 g/mol |
SpectraBase Spectrum ID | JF0I82H7WKO |
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Name | benzamide, N-[(Z)-1-[[[2-(1-cyclohexen-1-yl)ethyl]amino]carbonyl]-2-(2-thienyl)ethenyl]- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 380.155849193 u |
Formula | C22H24N2O2S |
InChI | InChI=1S/C22H24N2O2S/c25-21(18-10-5-2-6-11-18)24-20(16-19-12-7-15-27-19)22(26)23-14-13-17-8-3-1-4-9-17/h2,5-8,10-12,15-16H,1,3-4,9,13-14H2,(H,23,26)(H,24,25)/b20-16- |
InChIKey | JXCVTHIOXDXKIK-SILNSSARSA-N |
Molecular Weight | 380.506 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_12273 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/10272041; Lab Info: FNG; Lab Number: FNG-0000054 |