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3-cyclopropyl-1-(3-pyridinylcarbonyl)-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol

View entire compound with spectra: 1 NMR

3-cyclopropyl-1-(3-pyridinylcarbonyl)-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID IvcN4KUl7CD
InChI InChI=1S/C13H12F3N3O2/c14-13(15,16)12(21)6-10(8-3-4-8)18-19(12)11(20)9-2-1-5-17-7-9/h1-2,5,7-8,21H,3-4,6H2
InChIKey QOKMFADAFNKJQC-UHFFFAOYSA-N
Mol Weight 299.25 g/mol
Molecular Formula C13H12F3N3O2
Exact Mass 299.088161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Vx2V4qQXN0
Name 3-cyclopropyl-1-(3-pyridinylcarbonyl)-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/C13H12F3N3O2/c14-13(15,16)12(21)6-10(8-3-4-8)18-19(12)11(20)9-2-1-5-17-7-9/h1-2,5,7-8,21H,3-4,6H2
InChIKey QOKMFADAFNKJQC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14563
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/1019698; UBI_ID: UBI-014566
Temperature 318 °C