SpectraBase Compound ID | 80mfWCmlO4 |
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InChI | InChI=1S/C20H24N2O4S2/c23-18(12-14-28(25,26)19-7-4-13-27-19)21-17-10-8-15(9-11-17)20(24)22-16-5-2-1-3-6-16/h4,7-11,13,16H,1-3,5-6,12,14H2,(H,21,23)(H,22,24) |
InChIKey | LSJGDQRLRBNEKG-UHFFFAOYSA-N |
Mol Weight | 420.54 g/mol |
Molecular Formula | C20H24N2O4S2 |
Exact Mass | 420.11775 g/mol |
SpectraBase Spectrum ID | 61Xw7z6JHWa |
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Name | N-cyclohexyl-4-{[3-(2-thienylsulfonyl)propanoyl]amino}benzamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 420.117749605 u |
Formula | C20H24N2O4S2 |
InChI | InChI=1S/C20H24N2O4S2/c23-18(12-14-28(25,26)19-7-4-13-27-19)21-17-10-8-15(9-11-17)20(24)22-16-5-2-1-3-6-16/h4,7-11,13,16H,1-3,5-6,12,14H2,(H,21,23)(H,22,24) |
InChIKey | LSJGDQRLRBNEKG-UHFFFAOYSA-N |
Molecular Weight | 420.542 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_1195 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12269304 |