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1-{[5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol

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1-{[5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID AQbqAar4IyR
InChI InChI=1S/C19H16ClF6N5O2/c1-9-8-17(33,19(24,25)26)31(28-9)16(32)13-7-15-27-12(10-2-4-11(20)5-3-10)6-14(18(21,22)23)30(15)29-13/h2-5,7,12,14,27,33H,6,8H2,1H3
InChIKey REFPUEIFRXQLPG-UHFFFAOYSA-N
Mol Weight 495.81 g/mol
Molecular Formula C19H16ClF6N5O2
Exact Mass 495.089671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZItSeKCxJd
Name 1-{[5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
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/C19H16ClF6N5O2/c1-9-8-17(33,19(24,25)26)31(28-9)16(32)13-7-15-27-12(10-2-4-11(20)5-3-10)6-14(18(21,22)23)30(15)29-13/h2-5,7,12,14,27,33H,6,8H2,1H3
InChIKey REFPUEIFRXQLPG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9359
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/1264251; Labnumber: ICA0281; UZI_ID: UZI-009361
Temperature 318 °C