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4-methyl-1-{[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}decahydroquinoline
SpectraBase Compound ID 9POoU95TGmH
InChI InChI=1S/C24H25F3N4O/c1-15-11-12-30(20-10-6-5-9-17(15)20)23(32)19-14-22-28-18(16-7-3-2-4-8-16)13-21(24(25,26)27)31(22)29-19/h2-4,7-8,13-15,17,20H,5-6,9-12H2,1H3
InChIKey PXTKIPXFRAYYAB-UHFFFAOYSA-N
Mol Weight 442.49 g/mol
Molecular Formula C24H25F3N4O
Exact Mass 442.198046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID VYbjsVzD6D
Name 4-methyl-1-{[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}decahydroquinoline
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/C24H25F3N4O/c1-15-11-12-30(20-10-6-5-9-17(15)20)23(32)19-14-22-28-18(16-7-3-2-4-8-16)13-21(24(25,26)27)31(22)29-19/h2-4,7-8,13-15,17,20H,5-6,9-12H2,1H3
InChIKey PXTKIPXFRAYYAB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10641
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: UZI/9074780; UBI_ID: UBI-010644
Temperature 313 °C