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2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(5-methyl-3-isoxazolyl)propanamide
SpectraBase Compound ID 5160eOBzL9k
InChI InChI=1S/C14H14ClF3N4O2/c1-6-5-9(21-24-6)19-13(23)7(2)22-11(8-3-4-8)10(15)12(20-22)14(16,17)18/h5,7-8H,3-4H2,1-2H3,(H,19,21,23)
InChIKey XXBHDKQEZIKYMF-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 EdxgdSU8OvM
Name 2-[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/c1-6-5-9(21-24-6)19-13(23)7(2)22-11(8-3-4-8)10(15)12(20-22)14(16,17)18/h5,7-8H,3-4H2,1-2H3,(H,19,21,23)
InChIKey XXBHDKQEZIKYMF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1455
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/1109740; Labnumber: AC-NHALL/1330579; UZI_ID: UZI-001457
Temperature 308 °C