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Benzoic acid, 3-[(phenylacetyl)amino]-, 2-(1-methylethylidene)hydrazide
SpectraBase Compound ID 6KaooIiWe9O
InChI InChI=1S/C18H19N3O2/c1-13(2)20-21-18(23)15-9-6-10-16(12-15)19-17(22)11-14-7-4-3-5-8-14/h3-10,12H,11H2,1-2H3,(H,19,22)(H,21,23)
InChIKey JJLVBFYGPSMYPI-UHFFFAOYSA-N
Mol Weight 309.37 g/mol
Molecular Formula C18H19N3O2
Exact Mass 309.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1sugRiX8xZZ
Name benzoic acid, 3-[(phenylacetyl)amino]-, 2-(1-methylethylidene)hydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H19N3O2/c1-13(2)20-21-18(23)15-9-6-10-16(12-15)19-17(22)11-14-7-4-3-5-8-14/h3-10,12H,11H2,1-2H3,(H,19,22)(H,21,23)
InChIKey JJLVBFYGPSMYPI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5196
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-205/5023763; Labnumber: LY-500; IOH_ID: IOH-012199