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2-[(2E)-2-(2-methylbenzylidene)hydrazino]-N-(4-methylphenyl)-2-oxoacetamide
SpectraBase Compound ID 88JuckBPcO4
InChI InChI=1S/C17H17N3O2/c1-12-7-9-15(10-8-12)19-16(21)17(22)20-18-11-14-6-4-3-5-13(14)2/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+
InChIKey RBUPCFQWXIOEPQ-WOJGMQOQSA-N
Mol Weight 295.34 g/mol
Molecular Formula C17H17N3O2
Exact Mass 295.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3BCiNhVW3Jv
Name 2-[(2E)-2-(2-methylbenzylidene)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/C17H17N3O2/c1-12-7-9-15(10-8-12)19-16(21)17(22)20-18-11-14-6-4-3-5-13(14)2/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+
InChIKey RBUPCFQWXIOEPQ-WOJGMQOQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18113
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/9060180; Labnumber: STA-0011481; UZI_ID: UZI-018120
Synonyms 2-[2-(2-methylbenzylidene)hydrazino]-N-(4-methylphenyl)-2-oxoacetamide
Temperature 318 °C