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pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID CdEP6aoL6Z1
InChI InChI=1S/C25H24ClN3O3/c1-30-21-12-16(13-22(31-2)24(21)32-3)23-18-6-4-5-7-20(18)29-25(28-23)19(14-27-29)15-8-10-17(26)11-9-15/h8-14H,4-7H2,1-3H3
InChIKey BLNSHSFKWCBRHN-UHFFFAOYSA-N
Mol Weight 449.94 g/mol
Molecular Formula C25H24ClN3O3
Exact Mass 449.150619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DU8H9qsqUCx
Name pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-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/C25H24ClN3O3/c1-30-21-12-16(13-22(31-2)24(21)32-3)23-18-6-4-5-7-20(18)29-25(28-23)19(14-27-29)15-8-10-17(26)11-9-15/h8-14H,4-7H2,1-3H3
InChIKey BLNSHSFKWCBRHN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5726
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/17311788; Labnumber: AAP900101020