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2-[(2E)-2-(4-chlorobenzylidene)hydrazino]-N-isobutyl-2-oxoacetamide

View entire compound with spectra: 1 NMR

2-[(2E)-2-(4-chlorobenzylidene)hydrazino]-N-isobutyl-2-oxoacetamide
SpectraBase Compound ID HYfRy5qpwwh
InChI InChI=1S/C13H16ClN3O2/c1-9(2)7-15-12(18)13(19)17-16-8-10-3-5-11(14)6-4-10/h3-6,8-9H,7H2,1-2H3,(H,15,18)(H,17,19)/b16-8+
InChIKey PMFRVACIEJOBKD-LZYBPNLTSA-N
Mol Weight 281.74 g/mol
Molecular Formula C13H16ClN3O2
Exact Mass 281.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BYOlOe16WWz
Name 2-[(2E)-2-(4-chlorobenzylidene)hydrazino]-N-isobutyl-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/C13H16ClN3O2/c1-9(2)7-15-12(18)13(19)17-16-8-10-3-5-11(14)6-4-10/h3-6,8-9H,7H2,1-2H3,(H,15,18)(H,17,19)/b16-8+
InChIKey PMFRVACIEJOBKD-LZYBPNLTSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_386
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: ZI/7089464; Labnumber: LD-0800595; IOH_ID: IOH-000387
Synonyms 2-[2-(4-chlorobenzylidene)hydrazino]-N-isobutyl-2-oxoacetamide
Temperature 303 °C