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-(4-chlorophenyl)-5-cyclopropyl-
SpectraBase Compound ID 8zgf9fJZ4Ql
InChI InChI=1S/C16H12ClN3O2/c17-11-5-3-9(4-6-11)12-8-18-20-14(16(21)22)7-13(10-1-2-10)19-15(12)20/h3-8,10H,1-2H2,(H,21,22)
InChIKey XVWYUAFIDZRDGQ-UHFFFAOYSA-N
Mol Weight 313.74 g/mol
Molecular Formula C16H12ClN3O2
Exact Mass 313.061804 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 3t6j3FVdqfG
Name pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-(4-chlorophenyl)-5-cyclopropyl-
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/C16H12ClN3O2/c17-11-5-3-9(4-6-11)12-8-18-20-14(16(21)22)7-13(10-1-2-10)19-15(12)20/h3-8,10H,1-2H2,(H,21,22)
InChIKey XVWYUAFIDZRDGQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22365
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: 2203566; UZI_ID: UZI-022373
Temperature 308 °C