SpectraBase Compound ID | AMBLsLZmiG9 |
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InChI | InChI=1S/C22H30N2O5S2/c1-3-28-18-11-12-20(29-4-2)19(14-18)24-22(25)17-9-7-16(8-10-17)15-23-31(26,27)21-6-5-13-30-21/h5-6,11-14,16-17,23H,3-4,7-10,15H2,1-2H3,(H,24,25) |
InChIKey | GQOOEXWCAGOOMI-UHFFFAOYSA-N |
Mol Weight | 466.61 g/mol |
Molecular Formula | C22H30N2O5S2 |
Exact Mass | 466.159614 g/mol |
SpectraBase Spectrum ID | 8jYgxVgFYCs |
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Name | N-(2,5-diethoxyphenyl)-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 | 466.159614417 u |
Formula | C22H30N2O5S2 |
InChI | InChI=1S/C22H30N2O5S2/c1-3-28-18-11-12-20(29-4-2)19(14-18)24-22(25)17-9-7-16(8-10-17)15-23-31(26,27)21-6-5-13-30-21/h5-6,11-14,16-17,23H,3-4,7-10,15H2,1-2H3,(H,24,25) |
InChIKey | GQOOEXWCAGOOMI-UHFFFAOYSA-N |
Molecular Weight | 466.611 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2981 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288277 |