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3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(5-methyl-3-isoxazolyl)propanamide
SpectraBase Compound ID 1F1FBeIS1sr
InChI InChI=1S/C14H14ClF3N4O2/c1-7-6-9(21-24-7)19-10(23)4-5-22-12(8-2-3-8)11(15)13(20-22)14(16,17)18/h6,8H,2-5H2,1H3,(H,19,21,23)
InChIKey BXVYKXNKJMPLAS-UHFFFAOYSA-N
Mol Weight 362.74 g/mol
Molecular Formula C14H14ClF3N4O2
Exact Mass 362.075738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IURyCZsVrkB
Name 3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(5-methyl-3-isoxazolyl)propanamide
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/C14H14ClF3N4O2/c1-7-6-9(21-24-7)19-10(23)4-5-22-12(8-2-3-8)11(15)13(20-22)14(16,17)18/h6,8H,2-5H2,1H3,(H,19,21,23)
InChIKey BXVYKXNKJMPLAS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1456
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/1213369; Labnumber: AC-NHALL/1330582; UZI_ID: UZI-001458
Temperature 313 °C