SpectraBase Compound ID | BjEDH1x9gN4 |
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InChI | InChI=1S/C21H33N3O4S/c1-14(2)19(24-20(25)17-8-4-15(3)5-9-17)21(26)23-13-12-16-6-10-18(11-7-16)29(22,27)28/h6-7,10-11,14-15,17,19H,4-5,8-9,12-13H2,1-3H3,(H,23,26)(H,24,25)(H2,22,27,28)/t15-,17-,19? |
InChIKey | VEOJFPHGNIZUIX-JTQDMSAYSA-N |
Mol Weight | 423.6 g/mol |
Molecular Formula | C21H33N3O4S |
Exact Mass | 423.219178 g/mol |
SpectraBase Spectrum ID | Jj8eODy2GDt |
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Name | cyclohexanecarboxamide, N-[1-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]-2-methylpropyl]-4-methyl- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 423.219177725 u |
Formula | C21H33N3O4S |
InChI | InChI=1S/C21H33N3O4S/c1-14(2)19(24-20(25)17-8-4-15(3)5-9-17)21(26)23-13-12-16-6-10-18(11-7-16)29(22,27)28/h6-7,10-11,14-15,17,19H,4-5,8-9,12-13H2,1-3H3,(H,23,26)(H,24,25)(H2,22,27,28)/t15-,17-,19? |
InChIKey | VEOJFPHGNIZUIX-JTQDMSAYSA-N |
Molecular Weight | 423.572 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_4707 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13288394 |