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acetic acid, [[[[(4-methylphenyl)sulfonyl]amino]acetyl]amino]-, 2-cyclohexylidenehydrazide
SpectraBase Compound ID 6NyKTtP4Nlc
InChI InChI=1S/C17H24N4O4S/c1-13-7-9-15(10-8-13)26(24,25)19-12-16(22)18-11-17(23)21-20-14-5-3-2-4-6-14/h7-10,19H,2-6,11-12H2,1H3,(H,18,22)(H,21,23)
InChIKey LRACUYODWPOPTE-UHFFFAOYSA-N
Mol Weight 380.46 g/mol
Molecular Formula C17H24N4O4S
Exact Mass 380.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IH4dSkq0t0G
Name acetic acid, [[[[(4-methylphenyl)sulfonyl]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/C17H24N4O4S/c1-13-7-9-15(10-8-13)26(24,25)19-12-16(22)18-11-17(23)21-20-14-5-3-2-4-6-14/h7-10,19H,2-6,11-12H2,1H3,(H,18,22)(H,21,23)
InChIKey LRACUYODWPOPTE-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5989
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-205/5063536; Labnumber: LD-8396a; IOH_ID: IOH-012992
Temperature 313 °C