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cyclohexanecarboxamide, N-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-4-[[(phenylsulfonyl)amino]methyl]-
SpectraBase Compound ID 252XVgVcgRE
InChI InChI=1S/C23H29N3O5S/c1-31-20-13-11-19(12-14-20)26-22(27)16-24-23(28)18-9-7-17(8-10-18)15-25-32(29,30)21-5-3-2-4-6-21/h2-6,11-14,17-18,25H,7-10,15-16H2,1H3,(H,24,28)(H,26,27)
InChIKey JUYIZJYVQSMVEO-UHFFFAOYSA-N
Mol Weight 459.56 g/mol
Molecular Formula C23H29N3O5S
Exact Mass 459.182792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JfxBl48liIS
Name cyclohexanecarboxamide, N-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-4-[[(phenylsulfonyl)amino]methyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H29N3O5S/c1-31-20-13-11-19(12-14-20)26-22(27)16-24-23(28)18-9-7-17(8-10-18)15-25-32(29,30)21-5-3-2-4-6-21/h2-6,11-14,17-18,25H,7-10,15-16H2,1H3,(H,24,28)(H,26,27)
InChIKey JUYIZJYVQSMVEO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6239
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F27823; Labnumber: ExLab-N0249-2145