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5-methyl-N-(4-pyridinyl)-4-{[3-(trifluoromethyl)phenoxy]methyl}-3-isoxazolecarboxamide
SpectraBase Compound ID 3S0rZ7m5D6Y
InChI InChI=1S/C18H14F3N3O3/c1-11-15(10-26-14-4-2-3-12(9-14)18(19,20)21)16(24-27-11)17(25)23-13-5-7-22-8-6-13/h2-9H,10H2,1H3,(H,22,23,25)
InChIKey WGYOWCZOYIZQBE-UHFFFAOYSA-N
Mol Weight 377.32 g/mol
Molecular Formula C18H14F3N3O3
Exact Mass 377.098726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6iLZnbpe7C8
Name 5-methyl-N-(4-pyridinyl)-4-{[3-(trifluoromethyl)phenoxy]methyl}-3-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/C18H14F3N3O3/c1-11-15(10-26-14-4-2-3-12(9-14)18(19,20)21)16(24-27-11)17(25)23-13-5-7-22-8-6-13/h2-9H,10H2,1H3,(H,22,23,25)
InChIKey WGYOWCZOYIZQBE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32101
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: 1844581; SBI_ID: SBI-032105
Temperature 318 °C