SpectraBase Compound ID | 4K2NsHZDOa3 |
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InChI | InChI=1S/C24H29N3O5S/c28-23(18-7-6-10-20(17-18)33(30,31)27-13-15-32-16-14-27)26-22-12-5-4-11-21(22)24(29)25-19-8-2-1-3-9-19/h4-7,10-12,17,19H,1-3,8-9,13-16H2,(H,25,29)(H,26,28) |
InChIKey | OBTZTMZUFVKIBS-UHFFFAOYSA-N |
Mol Weight | 471.57 g/mol |
Molecular Formula | C24H29N3O5S |
Exact Mass | 471.182792 g/mol |
SpectraBase Spectrum ID | KANyWkCUriv |
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Name | benzamide, N-cyclohexyl-2-[[3-(4-morpholinylsulfonyl)benzoyl]amino]- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 471.182792215 u |
Formula | C24H29N3O5S |
InChI | InChI=1S/C24H29N3O5S/c28-23(18-7-6-10-20(17-18)33(30,31)27-13-15-32-16-14-27)26-22-12-5-4-11-21(22)24(29)25-19-8-2-1-3-9-19/h4-7,10-12,17,19H,1-3,8-9,13-16H2,(H,25,29)(H,26,28) |
InChIKey | OBTZTMZUFVKIBS-UHFFFAOYSA-N |
Molecular Weight | 471.572 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_17317 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/11211177; Lab Info: SP; Lab Number: SP-X000485 |