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2-[(2E)-2-(2-methylbenzylidene)hydrazino]-N-(4-nitrophenyl)-2-oxoacetamide

View entire compound with spectra: 1 NMR

2-[(2E)-2-(2-methylbenzylidene)hydrazino]-N-(4-nitrophenyl)-2-oxoacetamide
SpectraBase Compound ID 8AR14UiH7y9
InChI InChI=1S/C16H14N4O4/c1-11-4-2-3-5-12(11)10-17-19-16(22)15(21)18-13-6-8-14(9-7-13)20(23)24/h2-10H,1H3,(H,18,21)(H,19,22)/b17-10+
InChIKey XTOZRHYMXMWAIT-LICLKQGHSA-N
Mol Weight 326.31 g/mol
Molecular Formula C16H14N4O4
Exact Mass 326.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1K9K1iabjWP
Name 2-[(2E)-2-(2-methylbenzylidene)hydrazino]-N-(4-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/C16H14N4O4/c1-11-4-2-3-5-12(11)10-17-19-16(22)15(21)18-13-6-8-14(9-7-13)20(23)24/h2-10H,1H3,(H,18,21)(H,19,22)/b17-10+
InChIKey XTOZRHYMXMWAIT-LICLKQGHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18140
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/9133931; Labnumber: STA-0025188; UZI_ID: UZI-018147
Synonyms 2-[2-(2-methylbenzylidene)hydrazino]-N-(4-nitrophenyl)-2-oxoacetamide
Temperature 318 °C