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N-(2-chlorophenyl)-4-hydrazino-4-oxobutanamide
SpectraBase Compound ID G3MOdnwCHEC
InChI InChI=1S/C10H12ClN3O2/c11-7-3-1-2-4-8(7)13-9(15)5-6-10(16)14-12/h1-4H,5-6,12H2,(H,13,15)(H,14,16)
InChIKey PMGKUXDEHKVRND-UHFFFAOYSA-N
Mol Weight 241.68 g/mol
Molecular Formula C10H12ClN3O2
Exact Mass 241.061804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7snI5WX7ar
Name N-(2-chlorophenyl)-4-hydrazino-4-oxobutanamide
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/C10H12ClN3O2/c11-7-3-1-2-4-8(7)13-9(15)5-6-10(16)14-12/h1-4H,5-6,12H2,(H,13,15)(H,14,16)
InChIKey PMGKUXDEHKVRND-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7100
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/1265243; Labnumber: COL4156; UZI_ID: UZI-007102
Temperature 318 °C