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-chloro-5-(3,4-dichlorophenyl)-2-methyl-, methyl ester
SpectraBase Compound ID I2GnqbO2bS9
InChI InChI=1S/C15H10Cl3N3O2/c1-7-13(18)14-19-11(8-3-4-9(16)10(17)5-8)6-12(15(22)23-2)21(14)20-7/h3-6H,1-2H3
InChIKey ULOOZOZCDUXKFI-UHFFFAOYSA-N
Mol Weight 370.62 g/mol
Molecular Formula C15H10Cl3N3O2
Exact Mass 368.98386 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 5xf3GWtF17w
Name pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-chloro-5-(3,4-dichlorophenyl)-2-methyl-, 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/C15H10Cl3N3O2/c1-7-13(18)14-19-11(8-3-4-9(16)10(17)5-8)6-12(15(22)23-2)21(14)20-7/h3-6H,1-2H3
InChIKey ULOOZOZCDUXKFI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25243
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: 2194397; UZI_ID: UZI-025253
Temperature 308 °C