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N-(3-chlorophenyl)-2-{(2E)-2-[(2E)-1-methyl-3-phenyl-2-propenylidene]hydrazino}-2-oxoacetamide
SpectraBase Compound ID 2fOiquZAG83
InChI InChI=1S/C18H16ClN3O2/c1-13(10-11-14-6-3-2-4-7-14)21-22-18(24)17(23)20-16-9-5-8-15(19)12-16/h2-12H,1H3,(H,20,23)(H,22,24)/b11-10+,21-13+
InChIKey XEKWKWVYXICMMA-HGOWQPMWSA-N
Mol Weight 341.8 g/mol
Molecular Formula C18H16ClN3O2
Exact Mass 341.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JAvMcaErJsp
Name N-(3-chlorophenyl)-2-{(2E)-2-[(2E)-1-methyl-3-phenyl-2-propenylidene]hydrazino}-2-oxoacetamide
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/C18H16ClN3O2/c1-13(10-11-14-6-3-2-4-7-14)21-22-18(24)17(23)20-16-9-5-8-15(19)12-16/h2-12H,1H3,(H,20,23)(H,22,24)/b11-10+,21-13+
InChIKey XEKWKWVYXICMMA-HGOWQPMWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15902
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: 987/00002823; Labnumber: 987/00002823218834; VK_ID: VK-015907
Synonyms N-(3-chlorophenyl)-2-{2-[1-methyl-3-phenyl-2-propenylidene]hydrazino}-2-oxoacetamide
Temperature 318 °C