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

*Links on SpectraBase are not permalinks.
5-(4-methoxyphenyl)-N-propyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID LcPvAdTS7Un
InChI InChI=1S/C18H17F3N4O2/c1-3-8-22-17(26)14-10-16-23-13(11-4-6-12(27-2)7-5-11)9-15(18(19,20)21)25(16)24-14/h4-7,9-10H,3,8H2,1-2H3,(H,22,26)
InChIKey KSWKZLVIPWDZJF-UHFFFAOYSA-N
Mol Weight 378.36 g/mol
Molecular Formula C18H17F3N4O2
Exact Mass 378.13036 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 31Y2PEKWKiq
Name 5-(4-methoxyphenyl)-N-propyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
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/C18H17F3N4O2/c1-3-8-22-17(26)14-10-16-23-13(11-4-6-12(27-2)7-5-11)9-15(18(19,20)21)25(16)24-14/h4-7,9-10H,3,8H2,1-2H3,(H,22,26)
InChIKey KSWKZLVIPWDZJF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9451
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/8012679; Labnumber: IDV-0000845; UZI_ID: UZI-009453
Temperature 318 °C