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2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]acetamide
SpectraBase Compound ID CekcGb3lklL
InChI InChI=1S/C13H15ClF3N5O/c1-7-9(5-19-21(7)3)4-18-10(23)6-22-8(2)11(14)12(20-22)13(15,16)17/h5H,4,6H2,1-3H3,(H,18,23)
InChIKey AGKKFMPNEAKZCX-UHFFFAOYSA-N
Mol Weight 349.75 g/mol
Molecular Formula C13H15ClF3N5O
Exact Mass 349.091722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Iic15PPp9G
Name 2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]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/C13H15ClF3N5O/c1-7-9(5-19-21(7)3)4-18-10(23)6-22-8(2)11(14)12(20-22)13(15,16)17/h5H,4,6H2,1-3H3,(H,18,23)
InChIKey AGKKFMPNEAKZCX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17848
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/9074345; UBI_ID: UBI-017851
Temperature 308 °C