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1-{[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 5I5DrgX1TRI
InChI InChI=1S/C23H18F2N4O/c24-21(25)20-13-18(15-7-2-1-3-8-15)27-22-17(14-26-29(20)22)23(30)28-12-6-10-16-9-4-5-11-19(16)28/h1-5,7-9,11,13-14,21H,6,10,12H2
InChIKey BXGNSBPSPQYBRM-UHFFFAOYSA-N
Mol Weight 404.42 g/mol
Molecular Formula C23H18F2N4O
Exact Mass 404.144868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EGn0k6cuuW2
Name 1-{[7-(difluoromethyl)-5-phenylpyrazolo[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/C23H18F2N4O/c24-21(25)20-13-18(15-7-2-1-3-8-15)27-22-17(14-26-29(20)22)23(30)28-12-6-10-16-9-4-5-11-19(16)28/h1-5,7-9,11,13-14,21H,6,10,12H2
InChIKey BXGNSBPSPQYBRM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2056
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: 9312444; UBI_ID: UBI-002057
Temperature 313 °C