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cyclohexanecarboxamide, N-[4-(1-methylethyl)phenyl]-1-[(8-quinolinylsulfonyl)amino]-

View entire compound with spectra: 1 NMR

cyclohexanecarboxamide, N-[4-(1-methylethyl)phenyl]-1-[(8-quinolinylsulfonyl)amino]-
SpectraBase Compound ID FtrJ7iHEaah
InChI InChI=1S/C25H29N3O3S/c1-18(2)19-11-13-21(14-12-19)27-24(29)25(15-4-3-5-16-25)28-32(30,31)22-10-6-8-20-9-7-17-26-23(20)22/h6-14,17-18,28H,3-5,15-16H2,1-2H3,(H,27,29)
InChIKey SWWYWCBHQUZBMO-UHFFFAOYSA-N
Mol Weight 451.59 g/mol
Molecular Formula C25H29N3O3S
Exact Mass 451.192963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HJAGaohRidy
Name cyclohexanecarboxamide, N-[4-(1-methylethyl)phenyl]-1-[(8-quinolinylsulfonyl)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 451.192962977 u
Formula C25H29N3O3S
InChI InChI=1S/C25H29N3O3S/c1-18(2)19-11-13-21(14-12-19)27-24(29)25(15-4-3-5-16-25)28-32(30,31)22-10-6-8-20-9-7-17-26-23(20)22/h6-14,17-18,28H,3-5,15-16H2,1-2H3,(H,27,29)
InChIKey SWWYWCBHQUZBMO-UHFFFAOYSA-N
Molecular Weight 451.585 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5480
Solvent DMSO-d6
Source Vendor ID: NMR/13288790