For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
isoxazolo[5,4-b]pyridine, 3-cyclopropyl-6-(3,4-dimethylphenyl)-4-(trifluoromethyl)-
SpectraBase Compound ID 82Zb4PvORvW
InChI InChI=1S/C18H15F3N2O/c1-9-3-4-12(7-10(9)2)14-8-13(18(19,20)21)15-16(11-5-6-11)23-24-17(15)22-14/h3-4,7-8,11H,5-6H2,1-2H3
InChIKey INUFYOZVHXXFAR-UHFFFAOYSA-N
Mol Weight 332.33 g/mol
Molecular Formula C18H15F3N2O
Exact Mass 332.113648 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3YnBWLSC0ef
Name isoxazolo[5,4-b]pyridine, 3-cyclopropyl-6-(3,4-dimethylphenyl)-4-(trifluoromethyl)-
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/C18H15F3N2O/c1-9-3-4-12(7-10(9)2)14-8-13(18(19,20)21)15-16(11-5-6-11)23-24-17(15)22-14/h3-4,7-8,11H,5-6H2,1-2H3
InChIKey INUFYOZVHXXFAR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23802
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: 2287597; UZI_ID: UZI-023810
Temperature 308 °C