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pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-7-(1,1-dimethylpropyl)-6,7,8,9-tetrahydro-5-(4-methoxyphenyl)-
SpectraBase Compound ID 326syTPljXv
InChI InChI=1S/C28H30ClN3O/c1-5-28(2,3)20-10-15-25-23(16-20)26(19-8-13-22(33-4)14-9-19)31-27-24(17-30-32(25)27)18-6-11-21(29)12-7-18/h6-9,11-14,17,20H,5,10,15-16H2,1-4H3
InChIKey SSSVJYMEKZSSMN-UHFFFAOYSA-N
Mol Weight 460.02 g/mol
Molecular Formula C28H30ClN3O
Exact Mass 459.20774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ayq4x1xOgz8
Name pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-7-(1,1-dimethylpropyl)-6,7,8,9-tetrahydro-5-(4-methoxyphenyl)-
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/C28H30ClN3O/c1-5-28(2,3)20-10-15-25-23(16-20)26(19-8-13-22(33-4)14-9-19)31-27-24(17-30-32(25)27)18-6-11-21(29)12-7-18/h6-9,11-14,17,20H,5,10,15-16H2,1-4H3
InChIKey SSSVJYMEKZSSMN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6130
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/18211709; Labnumber: AAP9001012323