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cyclohexanecarboxamide, N-[2-[methyl(phenylmethyl)amino]-2-oxoethyl]-4-[[(phenylsulfonyl)amino]methyl]-
SpectraBase Compound ID 8idz6HCxYFF
InChI InChI=1S/C24H31N3O4S/c1-27(18-20-8-4-2-5-9-20)23(28)17-25-24(29)21-14-12-19(13-15-21)16-26-32(30,31)22-10-6-3-7-11-22/h2-11,19,21,26H,12-18H2,1H3,(H,25,29)
InChIKey RHCWPIGBOPBPAR-UHFFFAOYSA-N
Mol Weight 457.59 g/mol
Molecular Formula C24H31N3O4S
Exact Mass 457.203528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7dqaT7y0OH7
Name cyclohexanecarboxamide, N-[2-[methyl(phenylmethyl)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/C24H31N3O4S/c1-27(18-20-8-4-2-5-9-20)23(28)17-25-24(29)21-14-12-19(13-15-21)16-26-32(30,31)22-10-6-3-7-11-22/h2-11,19,21,26H,12-18H2,1H3,(H,25,29)
InChIKey RHCWPIGBOPBPAR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6236
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: F27818; Labnumber: ExLab-N0249-2104