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pyrazolo[1,5-a]quinazoline, 5-(4-bromophenyl)-3-(4-chlorophenyl)-7-ethyl-6,7,8,9-tetrahydro-
SpectraBase Compound ID AHvFjw8sOXj
InChI InChI=1S/C24H21BrClN3/c1-2-15-3-12-22-20(13-15)23(17-4-8-18(25)9-5-17)28-24-21(14-27-29(22)24)16-6-10-19(26)11-7-16/h4-11,14-15H,2-3,12-13H2,1H3
InChIKey JENICYLXYXAHJE-UHFFFAOYSA-N
Mol Weight 466.81 g/mol
Molecular Formula C24H21BrClN3
Exact Mass 465.060738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GvZE8uXrYLL
Name pyrazolo[1,5-a]quinazoline, 5-(4-bromophenyl)-3-(4-chlorophenyl)-7-ethyl-6,7,8,9-tetrahydro-
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/C24H21BrClN3/c1-2-15-3-12-22-20(13-15)23(17-4-8-18(25)9-5-17)28-24-21(14-27-29(22)24)16-6-10-19(26)11-7-16/h4-11,14-15H,2-3,12-13H2,1H3
InChIKey JENICYLXYXAHJE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6364
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/18211623; Labnumber: AAP9001012288