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acetic acid, [[[(phenylsulfonyl)amino]acetyl]amino]-, 2-cyclohexylidenehydrazide
SpectraBase Compound ID 7DxVdi6KaLf
InChI InChI=1S/C16H22N4O4S/c21-15(12-18-25(23,24)14-9-5-2-6-10-14)17-11-16(22)20-19-13-7-3-1-4-8-13/h2,5-6,9-10,18H,1,3-4,7-8,11-12H2,(H,17,21)(H,20,22)
InChIKey KXPFLUAOPDLYBI-UHFFFAOYSA-N
Mol Weight 366.44 g/mol
Molecular Formula C16H22N4O4S
Exact Mass 366.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6yIObG97v8w
Name acetic acid, [[[(phenylsulfonyl)amino]acetyl]amino]-, 2-cyclohexylidenehydrazide
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/C16H22N4O4S/c21-15(12-18-25(23,24)14-9-5-2-6-10-14)17-11-16(22)20-19-13-7-3-1-4-8-13/h2,5-6,9-10,18H,1,3-4,7-8,11-12H2,(H,17,21)(H,20,22)
InChIKey KXPFLUAOPDLYBI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5924
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: ZI/5075955; Labnumber: LD-11655a; IOH_ID: IOH-012927