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1,1'-(1-(3-chlorophenyl)-5-methyl-1H-pyrazole-3,4-diyl)diethanone
SpectraBase Compound ID I28cBnEUy6Q
InChI InChI=1S/C14H13ClN2O2/c1-8-13(9(2)18)14(10(3)19)16-17(8)12-6-4-5-11(15)7-12/h4-7H,1-3H3
InChIKey ORVGAIVMZFELHW-UHFFFAOYSA-N
Mol Weight 276.72 g/mol
Molecular Formula C14H13ClN2O2
Exact Mass 276.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BXM2kNeanUM
Name 1,1'-(1-(3-chlorophenyl)-5-methyl-1H-pyrazole-3,4-diyl)diethanone
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/C14H13ClN2O2/c1-8-13(9(2)18)14(10(3)19)16-17(8)12-6-4-5-11(15)7-12/h4-7H,1-3H3
InChIKey ORVGAIVMZFELHW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3495
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: NMR/16322483; Labnumber: ARS-701017