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1-{[7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 5pwvQWANqBq
InChI InChI=1S/C24H20F2N4O/c1-15-8-10-16(11-9-15)19-13-21(22(25)26)30-23(28-19)18(14-27-30)24(31)29-12-4-6-17-5-2-3-7-20(17)29/h2-3,5,7-11,13-14,22H,4,6,12H2,1H3
InChIKey KUKOHMLOSJSQMZ-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 3zwDJo86AaA
Name 1-{[7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1,2,3,4-tetrahydroquinoline
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/c1-15-8-10-16(11-9-15)19-13-21(22(25)26)30-23(28-19)18(14-27-30)24(31)29-12-4-6-17-5-2-3-7-20(17)29/h2-3,5,7-11,13-14,22H,4,6,12H2,1H3
InChIKey KUKOHMLOSJSQMZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3865
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: 9317548; UBI_ID: UBI-003866
Temperature 308 °C