SpectraBase Compound ID | 9P0CqmcNPcj |
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InChI | InChI=1S/C24H27N3O4S/c1-2-31-20-13-11-19(12-14-20)26-23(28)24(15-4-3-5-16-24)27-32(29,30)21-10-6-8-18-9-7-17-25-22(18)21/h6-14,17,27H,2-5,15-16H2,1H3,(H,26,28) |
InChIKey | VPDAWEZWYGVTQF-UHFFFAOYSA-N |
Mol Weight | 453.56 g/mol |
Molecular Formula | C24H27N3O4S |
Exact Mass | 453.172228 g/mol |
SpectraBase Spectrum ID | nvZKeOj5wK |
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Name | cyclohexanecarboxamide, N-(4-ethoxyphenyl)-1-[(8-quinolinylsulfonyl)amino]- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 453.172227531 u |
Formula | C24H27N3O4S |
InChI | InChI=1S/C24H27N3O4S/c1-2-31-20-13-11-19(12-14-20)26-23(28)24(15-4-3-5-16-24)27-32(29,30)21-10-6-8-18-9-7-17-25-22(18)21/h6-14,17,27H,2-5,15-16H2,1H3,(H,26,28) |
InChIKey | VPDAWEZWYGVTQF-UHFFFAOYSA-N |
Molecular Weight | 453.557 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_5479 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13288789 |