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benzamide, N-cyclohexyl-2-[[3-(4-morpholinylsulfonyl)benzoyl]amino]-
SpectraBase Compound ID 4K2NsHZDOa3
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KANyWkCUriv
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