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

*Links on SpectraBase are not permalinks.
5-(3,4-dimethylphenyl)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID C0eOtA4xP7E
InChI InChI=1S/C23H16F3N5O/c1-13-8-9-16(10-14(13)2)17-11-19(23(24,25)26)31-20(27-17)12-18(30-31)22-29-28-21(32-22)15-6-4-3-5-7-15/h3-12H,1-2H3
InChIKey YPLGXWZEHUAAHW-UHFFFAOYSA-N
Mol Weight 435.41 g/mol
Molecular Formula C23H16F3N5O
Exact Mass 435.130695 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 79eTlTMLc5Y
Name 5-(3,4-dimethylphenyl)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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/C23H16F3N5O/c1-13-8-9-16(10-14(13)2)17-11-19(23(24,25)26)31-20(27-17)12-18(30-31)22-29-28-21(32-22)15-6-4-3-5-7-15/h3-12H,1-2H3
InChIKey YPLGXWZEHUAAHW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9099
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/1266261; Labnumber: GDE0097; UZI_ID: UZI-009101
Temperature 313 °C