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1-{[5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-6-methyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 3UeEzLrCjMN
InChI InChI=1S/C21H19F3N4O/c1-12-4-7-17-14(9-12)3-2-8-27(17)20(29)16-11-19-25-15(13-5-6-13)10-18(21(22,23)24)28(19)26-16/h4,7,9-11,13H,2-3,5-6,8H2,1H3
InChIKey OXJXIAUXVKTRRE-UHFFFAOYSA-N
Mol Weight 400.41 g/mol
Molecular Formula C21H19F3N4O
Exact Mass 400.151096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Ujxy9QaXZN
Name 1-{[5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-6-methyl-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/C21H19F3N4O/c1-12-4-7-17-14(9-12)3-2-8-27(17)20(29)16-11-19-25-15(13-5-6-13)10-18(21(22,23)24)28(19)26-16/h4,7,9-11,13H,2-3,5-6,8H2,1H3
InChIKey OXJXIAUXVKTRRE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10810
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/1263238; Labnumber: MEI0179; UZI_ID: UZI-010812
Temperature 308 °C