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N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-4,5-dihydro-5-isoxazolecarboxamide
SpectraBase Compound ID 7bmabFwE1wg
InChI InChI=1S/C17H16ClF3N4O2/c1-3-25-8-11(9(2)23-25)13-7-15(27-24-13)16(26)22-14-6-10(17(19,20)21)4-5-12(14)18/h4-6,8,15H,3,7H2,1-2H3,(H,22,26)
InChIKey POWUNOHPIVXXBZ-UHFFFAOYSA-N
Mol Weight 400.79 g/mol
Molecular Formula C17H16ClF3N4O2
Exact Mass 400.091388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gELIlPerbs
Name N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-4,5-dihydro-5-isoxazolecarboxamide
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/C17H16ClF3N4O2/c1-3-25-8-11(9(2)23-25)13-7-15(27-24-13)16(26)22-14-6-10(17(19,20)21)4-5-12(14)18/h4-6,8,15H,3,7H2,1-2H3,(H,22,26)
InChIKey POWUNOHPIVXXBZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32039
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: 1844498; SBI_ID: SBI-032043
Temperature 308 °C