SpectraBase Compound ID | 3AHdioyGTF6 |
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InChI | InChI=1S/C22H22N2O3S2/c25-22(23-19-13-6-11-16-8-4-5-12-18(16)19)21(17-9-2-1-3-10-17)24-29(26,27)20-14-7-15-28-20/h1-3,6-7,9-11,13-15,21,24H,4-5,8,12H2,(H,23,25) |
InChIKey | TZVNOEULHGQEDT-UHFFFAOYSA-N |
Mol Weight | 426.55 g/mol |
Molecular Formula | C22H22N2O3S2 |
Exact Mass | 426.107185 g/mol |
SpectraBase Spectrum ID | Fksr9yP1bCe |
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Name | 2-phenyl-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-2-[(2-thienylsulfonyl)amino]acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 426.107184921 u |
Formula | C22H22N2O3S2 |
InChI | InChI=1S/C22H22N2O3S2/c25-22(23-19-13-6-11-16-8-4-5-12-18(16)19)21(17-9-2-1-3-10-17)24-29(26,27)20-14-7-15-28-20/h1-3,6-7,9-11,13-15,21,24H,4-5,8,12H2,(H,23,25) |
InChIKey | TZVNOEULHGQEDT-UHFFFAOYSA-N |
Molecular Weight | 426.549 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_888 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12268918 |