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pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-5-[4-[(4-fluorophenyl)methoxy]phenyl]-6,7,8,9-tetrahydro-
SpectraBase Compound ID Hq2YwRl4G6f
InChI InChI=1S/C29H23ClFN3O/c30-22-11-7-20(8-12-22)26-17-32-34-27-4-2-1-3-25(27)28(33-29(26)34)21-9-15-24(16-10-21)35-18-19-5-13-23(31)14-6-19/h5-17H,1-4,18H2
InChIKey IECSPJSJYQQJCT-UHFFFAOYSA-N
Mol Weight 483.97 g/mol
Molecular Formula C29H23ClFN3O
Exact Mass 483.151368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID gsgvXoxC5S
Name pyrazolo[1,5-a]quinazoline, 3-(4-chlorophenyl)-5-[4-[(4-fluorophenyl)methoxy]phenyl]-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/C29H23ClFN3O/c30-22-11-7-20(8-12-22)26-17-32-34-27-4-2-1-3-25(27)28(33-29(26)34)21-9-15-24(16-10-21)35-18-19-5-13-23(31)14-6-19/h5-17H,1-4,18H2
InChIKey IECSPJSJYQQJCT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5725
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/17311787; Labnumber: AAP900101041