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cyclohexanecarboxamide, N-[2-[[2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]-4-[[(phenylsulfonyl)amino]methyl]-
SpectraBase Compound ID Ji5OOwgoUFA
InChI InChI=1S/C22H34N4O5S/c27-21(23-10-11-26-12-14-31-15-13-26)17-24-22(28)19-8-6-18(7-9-19)16-25-32(29,30)20-4-2-1-3-5-20/h1-5,18-19,25H,6-17H2,(H,23,27)(H,24,28)
InChIKey IZRZTDUJYUYUBG-UHFFFAOYSA-N
Mol Weight 466.6 g/mol
Molecular Formula C22H34N4O5S
Exact Mass 466.224991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AhIbsAFJUqC
Name cyclohexanecarboxamide, N-[2-[[2-(4-morpholinyl)ethyl]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/C22H34N4O5S/c27-21(23-10-11-26-12-14-31-15-13-26)17-24-22(28)19-8-6-18(7-9-19)16-25-32(29,30)20-4-2-1-3-5-20/h1-5,18-19,25H,6-17H2,(H,23,27)(H,24,28)
InChIKey IZRZTDUJYUYUBG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7168
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: F30014; Labnumber: ExLab-N0249-2160