SpectraBase Compound ID | 19gaElr3bDo |
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InChI | InChI=1S/C22H28N2O3S2/c25-22(24-20-8-3-6-17-5-1-2-7-19(17)20)18-12-10-16(11-13-18)15-23-29(26,27)21-9-4-14-28-21/h3-4,6,8-9,14,16,18,23H,1-2,5,7,10-13,15H2,(H,24,25) |
InChIKey | GSQWUTVSNJPDDD-UHFFFAOYSA-N |
Mol Weight | 432.6 g/mol |
Molecular Formula | C22H28N2O3S2 |
Exact Mass | 432.154135 g/mol |
SpectraBase Spectrum ID | Gv3nCr3XXHY |
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Name | N-(5,6,7,8-tetrahydro-1-naphthalenyl)-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 432.154135115 u |
Formula | C22H28N2O3S2 |
InChI | InChI=1S/C22H28N2O3S2/c25-22(24-20-8-3-6-17-5-1-2-7-19(17)20)18-12-10-16(11-13-18)15-23-29(26,27)21-9-4-14-28-21/h3-4,6,8-9,14,16,18,23H,1-2,5,7,10-13,15H2,(H,24,25) |
InChIKey | GSQWUTVSNJPDDD-UHFFFAOYSA-N |
Molecular Weight | 432.597 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2949 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288235 |