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2-(2-cyclohexylidenehydrazino)-N-(2-methyl-4-nitrophenyl)-2-oxoacetamide

View entire compound with spectra: 1 NMR

2-(2-cyclohexylidenehydrazino)-N-(2-methyl-4-nitrophenyl)-2-oxoacetamide
SpectraBase Compound ID LakqTx9ebIE
InChI InChI=1S/C15H18N4O4/c1-10-9-12(19(22)23)7-8-13(10)16-14(20)15(21)18-17-11-5-3-2-4-6-11/h7-9H,2-6H2,1H3,(H,16,20)(H,18,21)
InChIKey MEJFZLVEVXPXOC-UHFFFAOYSA-N
Mol Weight 318.33 g/mol
Molecular Formula C15H18N4O4
Exact Mass 318.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BIBRcrjAIF7
Name 2-(2-cyclohexylidenehydrazino)-N-(2-methyl-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/C15H18N4O4/c1-10-9-12(19(22)23)7-8-13(10)16-14(20)15(21)18-17-11-5-3-2-4-6-11/h7-9H,2-6H2,1H3,(H,16,20)(H,18,21)
InChIKey MEJFZLVEVXPXOC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6733
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/8186763; UBI_ID: UBI-006735
Temperature 308 °C