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

*Links on SpectraBase are not permalinks.
isopropyl 5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
SpectraBase Compound ID BGxt4Q92EbV
InChI InChI=1S/C18H16F3N3O2/c1-10(2)26-17(25)13-9-22-24-15(18(19,20)21)8-14(23-16(13)24)12-6-4-11(3)5-7-12/h4-10H,1-3H3
InChIKey OFBUEKDQCOWLCF-UHFFFAOYSA-N
Mol Weight 363.34 g/mol
Molecular Formula C18H16F3N3O2
Exact Mass 363.119461 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 1iNaHz08qmb
Name isopropyl 5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
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/C18H16F3N3O2/c1-10(2)26-17(25)13-9-22-24-15(18(19,20)21)8-14(23-16(13)24)12-6-4-11(3)5-7-12/h4-10H,1-3H3
InChIKey OFBUEKDQCOWLCF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12001
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/9099864; UBI_ID: UBI-012004
Temperature 308 °C