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2-[(2E)-2-(3-allyl-2-hydroxybenzylidene)hydrazino]-N-(4-methylphenyl)-2-oxoacetamide
SpectraBase Compound ID F1KgxZGtnHS
InChI InChI=1S/C19H19N3O3/c1-3-5-14-6-4-7-15(17(14)23)12-20-22-19(25)18(24)21-16-10-8-13(2)9-11-16/h3-4,6-12,23H,1,5H2,2H3,(H,21,24)(H,22,25)/b20-12+
InChIKey GPZXJWHMYOFXOC-UDWIEESQSA-N
Mol Weight 337.38 g/mol
Molecular Formula C19H19N3O3
Exact Mass 337.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jlxdv6KehTS
Name 2-[(2E)-2-(3-allyl-2-hydroxybenzylidene)hydrazino]-N-(4-methylphenyl)-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/C19H19N3O3/c1-3-5-14-6-4-7-15(17(14)23)12-20-22-19(25)18(24)21-16-10-8-13(2)9-11-16/h3-4,6-12,23H,1,5H2,2H3,(H,21,24)(H,22,25)/b20-12+
InChIKey GPZXJWHMYOFXOC-UDWIEESQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3690
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/8103140; UBI_ID: UBI-003691
Synonyms 2-[2-(3-allyl-2-hydroxybenzylidene)hydrazino]-N-(4-methylphenyl)-2-oxoacetamide
Temperature 308 °C