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acetic acid, [[[[(4-methylphenyl)sulfonyl]amino]acetyl]amino]-, 2-cyclopentylidenehydrazide
SpectraBase Compound ID GafI8dLUgEN
InChI InChI=1S/C16H22N4O4S/c1-12-6-8-14(9-7-12)25(23,24)18-11-15(21)17-10-16(22)20-19-13-4-2-3-5-13/h6-9,18H,2-5,10-11H2,1H3,(H,17,21)(H,20,22)
InChIKey GQTGPHGPVOSHPW-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 DrfXp3xvIV2
Name acetic acid, [[[[(4-methylphenyl)sulfonyl]amino]acetyl]amino]-, 2-cyclopentylidenehydrazide
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/c1-12-6-8-14(9-7-12)25(23,24)18-11-15(21)17-10-16(22)20-19-13-4-2-3-5-13/h6-9,18H,2-5,10-11H2,1H3,(H,17,21)(H,20,22)
InChIKey GQTGPHGPVOSHPW-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5987
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: AG-205/5063526; Labnumber: LD-8386a; IOH_ID: IOH-012990
Temperature 313 °C