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2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N-(3-chlorophenyl)acetamide

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2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N-(3-chlorophenyl)acetamide
SpectraBase Compound ID AlxCfqZqYxD
InChI InChI=1S/C13H13Cl2N3O/c1-8-13(15)9(2)18(17-8)7-12(19)16-11-5-3-4-10(14)6-11/h3-6H,7H2,1-2H3,(H,16,19)
InChIKey OZUJQJQWHPAEDT-UHFFFAOYSA-N
Mol Weight 298.17 g/mol
Molecular Formula C13H13Cl2N3O
Exact Mass 297.043567 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tZcLN4yFCU
Name 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N-(3-chlorophenyl)acetamide
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/C13H13Cl2N3O/c1-8-13(15)9(2)18(17-8)7-12(19)16-11-5-3-4-10(14)6-11/h3-6H,7H2,1-2H3,(H,16,19)
InChIKey OZUJQJQWHPAEDT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4301
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/8117030; UBI_ID: UBI-004302
Temperature 318 °C