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pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-7-propyl-5-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID 8yyAWQlsJW4
InChI InChI=1S/C28H30ClN3O3/c1-5-6-17-7-12-23-21(13-17)26(19-14-24(33-2)27(35-4)25(15-19)34-3)31-28-22(16-30-32(23)28)18-8-10-20(29)11-9-18/h8-11,14-17H,5-7,12-13H2,1-4H3
InChIKey HMONEJBZILZUJU-UHFFFAOYSA-N
Mol Weight 492.02 g/mol
Molecular Formula C28H30ClN3O3
Exact Mass 491.19757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9e84mNMCb7j
Name pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-7-propyl-5-(3,4,5-trimethoxyphenyl)-
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/C28H30ClN3O3/c1-5-6-17-7-12-23-21(13-17)26(19-14-24(33-2)27(35-4)25(15-19)34-3)31-28-22(16-30-32(23)28)18-8-10-20(29)11-9-18/h8-11,14-17H,5-7,12-13H2,1-4H3
InChIKey HMONEJBZILZUJU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6384
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/18211857; Labnumber: AAP9001012555