SpectraBase Compound ID | 7CoW9vAdEqg |
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InChI | InChI=1S/C21H26N2O3S2/c24-21(22-14-13-17-8-3-1-4-9-17)19(16-18-10-5-2-6-11-18)23-28(25,26)20-12-7-15-27-20/h2,5-8,10-12,15,19,23H,1,3-4,9,13-14,16H2,(H,22,24) |
InChIKey | UIXRGFRGFZRFSO-UHFFFAOYSA-N |
Mol Weight | 418.57 g/mol |
Molecular Formula | C21H26N2O3S2 |
Exact Mass | 418.138485 g/mol |
SpectraBase Spectrum ID | 7PmhFmFZYml |
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Name | N-[2-(1-cyclohexen-1-yl)ethyl]-3-phenyl-2-[(2-thienylsulfonyl)amino]propanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 418.138485050 u |
Formula | C21H26N2O3S2 |
InChI | InChI=1S/C21H26N2O3S2/c24-21(22-14-13-17-8-3-1-4-9-17)19(16-18-10-5-2-6-11-18)23-28(25,26)20-12-7-15-27-20/h2,5-8,10-12,15,19,23H,1,3-4,9,13-14,16H2,(H,22,24) |
InChIKey | UIXRGFRGFZRFSO-UHFFFAOYSA-N |
Molecular Weight | 418.570 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_678 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12268646 |