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(4E)-4-[(4-methyl-3-nitrobenzoyl)hydrazono]-4-phenylbutanoic acid
SpectraBase Compound ID 3fidtiux7CG
InChI InChI=1S/C18H17N3O5/c1-12-7-8-14(11-16(12)21(25)26)18(24)20-19-15(9-10-17(22)23)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,20,24)(H,22,23)/b19-15+
InChIKey CYUZABCIQFMNRA-XDJHFCHBSA-N
Mol Weight 355.35 g/mol
Molecular Formula C18H17N3O5
Exact Mass 355.116821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LoTJMc0dotv
Name (4E)-4-[(4-methyl-3-nitrobenzoyl)hydrazono]-4-phenylbutanoic acid
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/C18H17N3O5/c1-12-7-8-14(11-16(12)21(25)26)18(24)20-19-15(9-10-17(22)23)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,20,24)(H,22,23)/b19-15+
InChIKey CYUZABCIQFMNRA-XDJHFCHBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7729
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/8200555; UBI_ID: UBI-007732
Synonyms 4-[(4-methyl-3-nitrobenzoyl)hydrazono]-4-phenylbutanoic acid
Temperature 318 °C