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pyrazolo[1,5-a]quinazoline, 5-(4-chlorophenyl)-7-(1,1-dimethylethyl)-6,7,8,9-tetrahydro-3-phenyl-
SpectraBase Compound ID JeeX4wxlLPJ
InChI InChI=1S/C26H26ClN3/c1-26(2,3)19-11-14-23-21(15-19)24(18-9-12-20(27)13-10-18)29-25-22(16-28-30(23)25)17-7-5-4-6-8-17/h4-10,12-13,16,19H,11,14-15H2,1-3H3
InChIKey KHCFYZOYZOCMCJ-UHFFFAOYSA-N
Mol Weight 415.97 g/mol
Molecular Formula C26H26ClN3
Exact Mass 415.181526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkGgD4kQyO1
Name pyrazolo[1,5-a]quinazoline, 5-(4-chlorophenyl)-7-(1,1-dimethylethyl)-6,7,8,9-tetrahydro-3-phenyl-
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/C26H26ClN3/c1-26(2,3)19-11-14-23-21(15-19)24(18-9-12-20(27)13-10-18)29-25-22(16-28-30(23)25)17-7-5-4-6-8-17/h4-10,12-13,16,19H,11,14-15H2,1-3H3
InChIKey KHCFYZOYZOCMCJ-UHFFFAOYSA-N
NMR Offset 17.9846
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5745
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/18211032; Labnumber: AAP9001012098