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

*Links on SpectraBase are not permalinks.
pyrazolo[1,5-a]pyrimidine-6-propanamide, N-(4-chlorophenyl)-2-(4-fluorophenyl)-3,5,7-trimethyl-
SpectraBase Compound ID A8benZafx24
InChI InChI=1S/C24H22ClFN4O/c1-14-23(17-4-8-19(26)9-5-17)29-30-16(3)21(15(2)27-24(14)30)12-13-22(31)28-20-10-6-18(25)7-11-20/h4-11H,12-13H2,1-3H3,(H,28,31)
InChIKey SGJHIBMXWJEZCL-UHFFFAOYSA-N
Mol Weight 436.92 g/mol
Molecular Formula C24H22ClFN4O
Exact Mass 436.146617 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 8gDG0979YoE
Name pyrazolo[1,5-a]pyrimidine-6-propanamide, N-(4-chlorophenyl)-2-(4-fluorophenyl)-3,5,7-trimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 436.146617206 u
Formula C24H22ClFN4O
InChI InChI=1S/C24H22ClFN4O/c1-14-23(17-4-8-19(26)9-5-17)29-30-16(3)21(15(2)27-24(14)30)12-13-22(31)28-20-10-6-18(25)7-11-20/h4-11H,12-13H2,1-3H3,(H,28,31)
InChIKey SGJHIBMXWJEZCL-UHFFFAOYSA-N
Molecular Weight 436.918 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2070
Solvent DMSO-d6
Source Vendor ID: NMR/12679884