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

*Links on SpectraBase are not permalinks.
3-(4-Chlorophenyl)-2-methyl-7-phenylpyrazolo-[1,5-a]pyrimidine-6-carbonitrile
SpectraBase Compound ID VAoPhyRdrl
InChI InChI=1S/C20H13ClN4/c1-13-18(14-7-9-17(21)10-8-14)20-23-12-16(11-22)19(25(20)24-13)15-5-3-2-4-6-15/h2-10,12H,1H3
InChIKey SQYCKHMVPGIODE-UHFFFAOYSA-N
Mol Weight 344.81 g/mol
Molecular Formula C20H13ClN4
Exact Mass 344.082874 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 F9T7TjoG2Ia
Name pyrazolo[1,5-a]pyrimidine-6-carbonitrile, 3-(4-chlorophenyl)-2-methyl-7-phenyl-
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/C20H13ClN4/c1-13-18(14-7-9-17(21)10-8-14)20-23-12-16(11-22)19(25(20)24-13)15-5-3-2-4-6-15/h2-10,12H,1H3
InChIKey SQYCKHMVPGIODE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6828
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: F28687; Labnumber: VGU-112702