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

*Links on SpectraBase are not permalinks.
pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 2-methyl-5-(4-methylphenyl)-3-phenyl-, methyl ester
SpectraBase Compound ID CdIrkgEuel
InChI InChI=1S/C22H19N3O2/c1-14-9-11-16(12-10-14)18-13-19(22(26)27-3)25-21(23-18)20(15(2)24-25)17-7-5-4-6-8-17/h4-13H,1-3H3
InChIKey AJFFJTVCAJDXPD-UHFFFAOYSA-N
Mol Weight 357.41 g/mol
Molecular Formula C22H19N3O2
Exact Mass 357.147727 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 LWMczLxVOy3
Name pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 2-methyl-5-(4-methylphenyl)-3-phenyl-, methyl ester
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/C22H19N3O2/c1-14-9-11-16(12-10-14)18-13-19(22(26)27-3)25-21(23-18)20(15(2)24-25)17-7-5-4-6-8-17/h4-13H,1-3H3
InChIKey AJFFJTVCAJDXPD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22326
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: 2199455; UZI_ID: UZI-022334
Temperature 308 °C