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

View entire compound with spectra: 1 NMR

2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N-(3-chloro-4-fluorophenyl)acetamide
SpectraBase Compound ID F1HlyjmOP18
InChI InChI=1S/C13H12Cl2FN3O/c1-7-13(15)8(2)19(18-7)6-12(20)17-9-3-4-11(16)10(14)5-9/h3-5H,6H2,1-2H3,(H,17,20)
InChIKey VWFKFYNWODZAIH-UHFFFAOYSA-N
Mol Weight 316.16 g/mol
Molecular Formula C13H12Cl2FN3O
Exact Mass 315.034146 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CO54jhiV7QP
Name 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)-N-(3-chloro-4-fluorophenyl)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/C13H12Cl2FN3O/c1-7-13(15)8(2)19(18-7)6-12(20)17-9-3-4-11(16)10(14)5-9/h3-5H,6H2,1-2H3,(H,17,20)
InChIKey VWFKFYNWODZAIH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4025
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/8111827; UBI_ID: UBI-004026
Temperature 308 °C