SpectraBase Compound ID | 4409c1a633U |
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InChI | InChI=1S/C19H24N2O4S2/c1-25-17-10-8-16(9-11-17)21-19(22)15-6-4-14(5-7-15)13-20-27(23,24)18-3-2-12-26-18/h2-3,8-12,14-15,20H,4-7,13H2,1H3,(H,21,22) |
InChIKey | LEUJJTFEDUKYKA-UHFFFAOYSA-N |
Mol Weight | 408.53 g/mol |
Molecular Formula | C19H24N2O4S2 |
Exact Mass | 408.11775 g/mol |
SpectraBase Spectrum ID | Cm2A1LzEGkY |
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Name | N-(4-methoxyphenyl)-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 | 408.117749605 u |
Formula | C19H24N2O4S2 |
InChI | InChI=1S/C19H24N2O4S2/c1-25-17-10-8-16(9-11-17)21-19(22)15-6-4-14(5-7-15)13-20-27(23,24)18-3-2-12-26-18/h2-3,8-12,14-15,20H,4-7,13H2,1H3,(H,21,22) |
InChIKey | LEUJJTFEDUKYKA-UHFFFAOYSA-N |
Molecular Weight | 408.531 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2951 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288237 |