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cyclohexanecarboxamide, N-(4-methoxyphenyl)-4-[[(8-quinolinylsulfonyl)amino]methyl]-
SpectraBase Compound ID 3O3An1Olayl
InChI InChI=1S/C24H27N3O4S/c1-31-21-13-11-20(12-14-21)27-24(28)19-9-7-17(8-10-19)16-26-32(29,30)22-6-2-4-18-5-3-15-25-23(18)22/h2-6,11-15,17,19,26H,7-10,16H2,1H3,(H,27,28)
InChIKey AYMKIRPJCSDRKH-UHFFFAOYSA-N
Mol Weight 453.56 g/mol
Molecular Formula C24H27N3O4S
Exact Mass 453.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8aayPM1lSA0
Name cyclohexanecarboxamide, N-(4-methoxyphenyl)-4-[[(8-quinolinylsulfonyl)amino]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 453.172227531 u
Formula C24H27N3O4S
InChI InChI=1S/C24H27N3O4S/c1-31-21-13-11-20(12-14-21)27-24(28)19-9-7-17(8-10-19)16-26-32(29,30)22-6-2-4-18-5-3-15-25-23(18)22/h2-6,11-15,17,19,26H,7-10,16H2,1H3,(H,27,28)
InChIKey AYMKIRPJCSDRKH-UHFFFAOYSA-N
Molecular Weight 453.557 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5473
Solvent DMSO-d6
Source Vendor ID: NMR/13288782