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

*Links on SpectraBase are not permalinks.
pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-5-(4-fluorophenyl)-6,7,8,9-tetrahydro-2-methyl-
SpectraBase Compound ID 576HL3L4Dqb
InChI InChI=1S/C23H19ClFN3/c1-14-21(15-6-10-17(24)11-7-15)23-26-22(16-8-12-18(25)13-9-16)19-4-2-3-5-20(19)28(23)27-14/h6-13H,2-5H2,1H3
InChIKey ATZOHOUDCRYDQR-UHFFFAOYSA-N
Mol Weight 391.88 g/mol
Molecular Formula C23H19ClFN3
Exact Mass 391.125153 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 B9Z4p79Hz6P
Name pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-5-(4-fluorophenyl)-6,7,8,9-tetrahydro-2-methyl-
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/C23H19ClFN3/c1-14-21(15-6-10-17(24)11-7-15)23-26-22(16-8-12-18(25)13-9-16)19-4-2-3-5-20(19)28(23)27-14/h6-13H,2-5H2,1H3
InChIKey ATZOHOUDCRYDQR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5326
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/17311521; Labnumber: AAP61434