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

*Links on SpectraBase are not permalinks.
pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-bromo-5-(4-chlorophenyl)-2-methyl-
SpectraBase Compound ID Eec48RW1zA2
InChI InChI=1S/C14H9BrClN3O2/c1-7-12(15)13-17-10(8-2-4-9(16)5-3-8)6-11(14(20)21)19(13)18-7/h2-6H,1H3,(H,20,21)
InChIKey XBWISBLPOYTAAG-UHFFFAOYSA-N
Mol Weight 366.6 g/mol
Molecular Formula C14H9BrClN3O2
Exact Mass 364.956667 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 Hj0LfvVrC0m
Name pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-bromo-5-(4-chlorophenyl)-2-methyl-
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/C14H9BrClN3O2/c1-7-12(15)13-17-10(8-2-4-9(16)5-3-8)6-11(14(20)21)19(13)18-7/h2-6H,1H3,(H,20,21)
InChIKey XBWISBLPOYTAAG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22309
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: 2197700; UZI_ID: UZI-022317
Temperature 308 °C