For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5-[4-(1-methylethyl)phenyl]-
SpectraBase Compound ID B6AukA6fKGm
InChI InChI=1S/C25H24ClN3/c1-16(2)17-7-9-19(10-8-17)24-21-5-3-4-6-23(21)29-25(28-24)22(15-27-29)18-11-13-20(26)14-12-18/h7-16H,3-6H2,1-2H3
InChIKey HGRWUEATAPTDEI-UHFFFAOYSA-N
Mol Weight 401.94 g/mol
Molecular Formula C25H24ClN3
Exact Mass 401.165875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6t6lrCwbxoL
Name pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5-[4-(1-methylethyl)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/C25H24ClN3/c1-16(2)17-7-9-19(10-8-17)24-21-5-3-4-6-23(21)29-25(28-24)22(15-27-29)18-11-13-20(26)14-12-18/h7-16H,3-6H2,1-2H3
InChIKey HGRWUEATAPTDEI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6109
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/18211385; Labnumber: AAP9001012227