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phenol, 4-[3-phenyl-4-(trifluoromethyl)isoxazolo[5,4-b]pyridin-6-yl]-
SpectraBase Compound ID CttFtFM1Got
InChI InChI=1S/C19H11F3N2O2/c20-19(21,22)14-10-15(11-6-8-13(25)9-7-11)23-18-16(14)17(24-26-18)12-4-2-1-3-5-12/h1-10,25H
InChIKey AHXUSXJFLVUEMY-UHFFFAOYSA-N
Mol Weight 356.3 g/mol
Molecular Formula C19H11F3N2O2
Exact Mass 356.077262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3k2mr362mc8
Name phenol, 4-[3-phenyl-4-(trifluoromethyl)isoxazolo[5,4-b]pyridin-6-yl]-
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/C19H11F3N2O2/c20-19(21,22)14-10-15(11-6-8-13(25)9-7-11)23-18-16(14)17(24-26-18)12-4-2-1-3-5-12/h1-10,25H
InChIKey AHXUSXJFLVUEMY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23877
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: 2293011; UZI_ID: UZI-023885
Temperature 308 °C