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4-chloro-1-methyl-N-(2-oxo-2-phenylethyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID DzcX5EWz0ko
InChI InChI=1S/C13H12ClN3O2/c1-17-8-10(14)12(16-17)13(19)15-7-11(18)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,15,19)
InChIKey CUJBDMOLECMFKQ-UHFFFAOYSA-N
Mol Weight 277.71 g/mol
Molecular Formula C13H12ClN3O2
Exact Mass 277.061804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AhPHm7DV9V1
Name 4-chloro-1-methyl-N-(2-oxo-2-phenylethyl)-1H-pyrazole-3-carboxamide
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/C13H12ClN3O2/c1-17-8-10(14)12(16-17)13(19)15-7-11(18)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,15,19)
InChIKey CUJBDMOLECMFKQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12567
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/9123160; UBI_ID: UBI-012570
Temperature 308 °C