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2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-cyclopropylpropanamide

View entire compound with spectra: 1 NMR

2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-cyclopropylpropanamide
SpectraBase Compound ID 4tNwTJFSYWE
InChI InChI=1S/C11H13ClF3N3O/c1-5-8(12)9(11(13,14)15)17-18(5)6(2)10(19)16-7-3-4-7/h6-7H,3-4H2,1-2H3,(H,16,19)
InChIKey MDKFHXARKZFCQT-UHFFFAOYSA-N
Mol Weight 295.69 g/mol
Molecular Formula C11H13ClF3N3O
Exact Mass 295.069924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93htCKTvEqr
Name 2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-cyclopropylpropanamide
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/C11H13ClF3N3O/c1-5-8(12)9(11(13,14)15)17-18(5)6(2)10(19)16-7-3-4-7/h6-7H,3-4H2,1-2H3,(H,16,19)
InChIKey MDKFHXARKZFCQT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1194
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/1165778; Labnumber: AC-NHALL/1195650; UZI_ID: UZI-001196
Temperature 308 °C