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

*Links on SpectraBase are not permalinks.
pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-7-methyl-5-(3-pyridinyl)-
SpectraBase Compound ID 3epITISb5wW
InChI InChI=1S/C22H19ClN4/c1-14-4-9-20-18(11-14)21(16-3-2-10-24-12-16)26-22-19(13-25-27(20)22)15-5-7-17(23)8-6-15/h2-3,5-8,10,12-14H,4,9,11H2,1H3
InChIKey XKTALIIBCJAJNC-UHFFFAOYSA-N
Mol Weight 374.88 g/mol
Molecular Formula C22H19ClN4
Exact Mass 374.129824 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 LgwjZzViGOJ
Name pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-7-methyl-5-(3-pyridinyl)-
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/C22H19ClN4/c1-14-4-9-20-18(11-14)21(16-3-2-10-24-12-16)26-22-19(13-25-27(20)22)15-5-7-17(23)8-6-15/h2-3,5-8,10,12-14H,4,9,11H2,1H3
InChIKey XKTALIIBCJAJNC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5881
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: NMR/18211418; Labnumber: AAP9001012145