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N-(3-chlorophenyl)-2-oxo-2-{(2E)-2-[(2E)-3-phenyl-2-propenylidene]hydrazino}acetamide
SpectraBase Compound ID I9H7IIQIW3S
InChI InChI=1S/C17H14ClN3O2/c18-14-9-4-10-15(12-14)20-16(22)17(23)21-19-11-5-8-13-6-2-1-3-7-13/h1-12H,(H,20,22)(H,21,23)/b8-5+,19-11+
InChIKey DXWHAMFVQCCJOE-CEGJKDKLSA-N
Mol Weight 327.77 g/mol
Molecular Formula C17H14ClN3O2
Exact Mass 327.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8AW3gIF7hT4
Name N-(3-chlorophenyl)-2-oxo-2-{(2E)-2-[(2E)-3-phenyl-2-propenylidene]hydrazino}acetamide
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/C17H14ClN3O2/c18-14-9-4-10-15(12-14)20-16(22)17(23)21-19-11-5-8-13-6-2-1-3-7-13/h1-12H,(H,20,22)(H,21,23)/b8-5+,19-11+
InChIKey DXWHAMFVQCCJOE-CEGJKDKLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18126
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/9058306; Labnumber: STA-0011901; UZI_ID: UZI-018133
Synonyms N-(3-chlorophenyl)-2-oxo-2-{2-[3-phenyl-2-propenylidene]hydrazino}acetamide
Temperature 318 °C