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pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5-(4-methoxyphenyl)-7-methyl-
SpectraBase Compound ID B8LLLKi9QNH
InChI InChI=1S/C24H22ClN3O/c1-15-3-12-22-20(13-15)23(17-6-10-19(29-2)11-7-17)27-24-21(14-26-28(22)24)16-4-8-18(25)9-5-16/h4-11,14-15H,3,12-13H2,1-2H3
InChIKey XQISGFAUEYPIAV-UHFFFAOYSA-N
Mol Weight 403.91 g/mol
Molecular Formula C24H22ClN3O
Exact Mass 403.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IVx4eKqndSl
Name pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5-(4-methoxyphenyl)-7-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/C24H22ClN3O/c1-15-3-12-22-20(13-15)23(17-6-10-19(29-2)11-7-17)27-24-21(14-26-28(22)24)16-4-8-18(25)9-5-16/h4-11,14-15H,3,12-13H2,1-2H3
InChIKey XQISGFAUEYPIAV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6355
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/18211416; Labnumber: AAP9001012137