SpectraBase Compound ID | J1xyUxTOIJZ |
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InChI | InChI=1S/C19H23BrN2O3S2/c1-13-11-16(8-9-17(13)20)22-19(23)15-6-4-14(5-7-15)12-21-27(24,25)18-3-2-10-26-18/h2-3,8-11,14-15,21H,4-7,12H2,1H3,(H,22,23) |
InChIKey | ALFVSBVFYWVRTP-UHFFFAOYSA-N |
Mol Weight | 471.43 g/mol |
Molecular Formula | C19H23BrN2O3S2 |
Exact Mass | 470.033348 g/mol |
SpectraBase Spectrum ID | 98dJIh0UVsL |
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Name | N-(4-bromo-3-methylphenyl)-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 | 470.033347954 u |
Formula | C19H23BrN2O3S2 |
InChI | InChI=1S/C19H23BrN2O3S2/c1-13-11-16(8-9-17(13)20)22-19(23)15-6-4-14(5-7-15)12-21-27(24,25)18-3-2-10-26-18/h2-3,8-11,14-15,21H,4-7,12H2,1H3,(H,22,23) |
InChIKey | ALFVSBVFYWVRTP-UHFFFAOYSA-N |
Molecular Weight | 471.428 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2946 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288230 |