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pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-7-ethyl-5-(4-fluorophenyl)-6,7,8,9-tetrahydro-2-methyl-
SpectraBase Compound ID EYZjAHAscWJ
InChI InChI=1S/C25H23ClFN3/c1-3-16-4-13-22-21(14-16)24(18-7-11-20(27)12-8-18)28-25-23(15(2)29-30(22)25)17-5-9-19(26)10-6-17/h5-12,16H,3-4,13-14H2,1-2H3
InChIKey FKYQAJWILBBXQX-UHFFFAOYSA-N
Mol Weight 419.93 g/mol
Molecular Formula C25H23ClFN3
Exact Mass 419.156454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hJSvfo8933
Name pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-7-ethyl-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/C25H23ClFN3/c1-3-16-4-13-22-21(14-16)24(18-7-11-20(27)12-8-18)28-25-23(15(2)29-30(22)25)17-5-9-19(26)10-6-17/h5-12,16H,3-4,13-14H2,1-2H3
InChIKey FKYQAJWILBBXQX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6363
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/18211621; Labnumber: AAP9001012291