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2-[(2E)-2-(1-methyl-3-phenylpropylidene)hydrazino]-N-(3-nitrophenyl)-2-oxoacetamide

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2-[(2E)-2-(1-methyl-3-phenylpropylidene)hydrazino]-N-(3-nitrophenyl)-2-oxoacetamide
SpectraBase Compound ID 7X5TnuXPwcd
InChI InChI=1S/C18H18N4O4/c1-13(10-11-14-6-3-2-4-7-14)20-21-18(24)17(23)19-15-8-5-9-16(12-15)22(25)26/h2-9,12H,10-11H2,1H3,(H,19,23)(H,21,24)/b20-13+
InChIKey XHVXRWCPIUIUDQ-DEDYPNTBSA-N
Mol Weight 354.37 g/mol
Molecular Formula C18H18N4O4
Exact Mass 354.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Im15MOvePvQ
Name 2-[(2E)-2-(1-methyl-3-phenylpropylidene)hydrazino]-N-(3-nitrophenyl)-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/C18H18N4O4/c1-13(10-11-14-6-3-2-4-7-14)20-21-18(24)17(23)19-15-8-5-9-16(12-15)22(25)26/h2-9,12H,10-11H2,1H3,(H,19,23)(H,21,24)/b20-13+
InChIKey XHVXRWCPIUIUDQ-DEDYPNTBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7734
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/8200621; UBI_ID: UBI-007737
Synonyms 2-[2-(1-methyl-3-phenylpropylidene)hydrazino]-N-(3-nitrophenyl)-2-oxoacetamide
Temperature 308 °C