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

*Links on SpectraBase are not permalinks.
pyrazolo[1,5-a]pyrimidin-7(4H)-one, 3-(3-chlorophenyl)-5-[[(4-chlorophenyl)thio]methyl]-2-methyl-
SpectraBase Compound ID Lbl6HJqyyhm
InChI InChI=1S/C20H15Cl2N3OS/c1-12-19(13-3-2-4-15(22)9-13)20-23-16(10-18(26)25(20)24-12)11-27-17-7-5-14(21)6-8-17/h2-10,23H,11H2,1H3
InChIKey AYOVJSHAQCZOKA-UHFFFAOYSA-N
Mol Weight 416.33 g/mol
Molecular Formula C20H15Cl2N3OS
Exact Mass 415.031289 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 8jb8XMDwKGT
Name pyrazolo[1,5-a]pyrimidin-7(4H)-one, 3-(3-chlorophenyl)-5-[[(4-chlorophenyl)thio]methyl]-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/C20H15Cl2N3OS/c1-12-19(13-3-2-4-15(22)9-13)20-23-16(10-18(26)25(20)24-12)11-27-17-7-5-14(21)6-8-17/h2-10,23H,11H2,1H3
InChIKey AYOVJSHAQCZOKA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6905
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: F28815; Labnumber: VGU-S1059-0867