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2-{[7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID GwSJHHOvhay
InChI InChI=1S/C24H20F2N4O/c1-15-6-8-17(9-7-15)20-12-21(22(25)26)30-23(28-20)19(13-27-30)24(31)29-11-10-16-4-2-3-5-18(16)14-29/h2-9,12-13,22H,10-11,14H2,1H3
InChIKey JSMAWDRIJKXYML-UHFFFAOYSA-N
Mol Weight 418.45 g/mol
Molecular Formula C24H20F2N4O
Exact Mass 418.160518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4I3d1XhHvqD
Name 2-{[7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline
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/C24H20F2N4O/c1-15-6-8-17(9-7-15)20-12-21(22(25)26)30-23(28-20)19(13-27-30)24(31)29-11-10-16-4-2-3-5-18(16)14-29/h2-9,12-13,22H,10-11,14H2,1H3
InChIKey JSMAWDRIJKXYML-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3732
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: 9314236; UBI_ID: UBI-003733
Temperature 313 °C