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2-[(2E)-2-(4-chlorobenzylidene)hydrazino]-2-oxo-N-phenylacetamide

View entire compound with spectra: 2 NMR

2-[(2E)-2-(4-chlorobenzylidene)hydrazino]-2-oxo-N-phenylacetamide
SpectraBase Compound ID JSXdSpkXGUS
InChI InChI=1S/C15H12ClN3O2/c16-12-8-6-11(7-9-12)10-17-19-15(21)14(20)18-13-4-2-1-3-5-13/h1-10H,(H,18,20)(H,19,21)/b17-10+
InChIKey NALKXNVUTKUUPW-LICLKQGHSA-N
Mol Weight 301.73 g/mol
Molecular Formula C15H12ClN3O2
Exact Mass 301.061804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ar1C8pRneQK
Name 2-[(2E)-2-(4-chlorobenzylidene)hydrazino]-2-oxo-N-phenylacetamide
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/C15H12ClN3O2/c16-12-8-6-11(7-9-12)10-17-19-15(21)14(20)18-13-4-2-1-3-5-13/h1-10H,(H,18,20)(H,19,21)/b17-10+
InChIKey NALKXNVUTKUUPW-LICLKQGHSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4353
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: UZI/8117536; UBI_ID: UBI-004354
Synonyms 2-[2-(4-chlorobenzylidene)hydrazino]-2-oxo-N-phenylacetamide
Temperature 308 °C