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N-(3-chloro-2-methylphenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxobutanamide

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N-(3-chloro-2-methylphenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxobutanamide
SpectraBase Compound ID CYHcCLl001
InChI InChI=1S/C16H18ClN3O2/c1-10-9-11(2)20(19-10)16(22)8-7-15(21)18-14-6-4-5-13(17)12(14)3/h4-6,9H,7-8H2,1-3H3,(H,18,21)
InChIKey FRTIWBWUAWBCCT-UHFFFAOYSA-N
Mol Weight 319.79 g/mol
Molecular Formula C16H18ClN3O2
Exact Mass 319.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KjgF470Pnbg
Name N-(3-chloro-2-methylphenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-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/C16H18ClN3O2/c1-10-9-11(2)20(19-10)16(22)8-7-15(21)18-14-6-4-5-13(17)12(14)3/h4-6,9H,7-8H2,1-3H3,(H,18,21)
InChIKey FRTIWBWUAWBCCT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_413
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: /VSVE61572; UBI_ID: UBI-000414
Temperature 318 °C