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pyrazolo[1,5-a]quinazolin-6(7H)-one, 8-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-8,9-dihydro-2-methyl-
SpectraBase Compound ID IArMSWD3Vwk
InChI InChI=1S/C25H22ClN3O3/c1-14-24(16-6-9-22(31-2)23(12-16)32-3)25-27-13-19-20(29(25)28-14)10-17(11-21(19)30)15-4-7-18(26)8-5-15/h4-9,12-13,17H,10-11H2,1-3H3
InChIKey FQOZWGLULJVWSL-UHFFFAOYSA-N
Mol Weight 447.92 g/mol
Molecular Formula C25H22ClN3O3
Exact Mass 447.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6qPXwBqxbN8
Name pyrazolo[1,5-a]quinazolin-6(7H)-one, 8-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-8,9-dihydro-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/C25H22ClN3O3/c1-14-24(16-6-9-22(31-2)23(12-16)32-3)25-27-13-19-20(29(25)28-14)10-17(11-21(19)30)15-4-7-18(26)8-5-15/h4-9,12-13,17H,10-11H2,1-3H3
InChIKey FQOZWGLULJVWSL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3752
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: F18169; Labnumber: VGU-112082