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5-tert-butyl-1-(3-methoxybenzoyl)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol

View entire compound with spectra: 1 NMR

5-tert-butyl-1-(3-methoxybenzoyl)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID GIYRGUwSgwk
InChI InChI=1S/C16H19F3N2O3/c1-14(2,3)15(23)9-12(16(17,18)19)20-21(15)13(22)10-6-5-7-11(8-10)24-4/h5-8,23H,9H2,1-4H3
InChIKey IFEIIWQKHDBEOZ-UHFFFAOYSA-N
Mol Weight 344.33 g/mol
Molecular Formula C16H19F3N2O3
Exact Mass 344.134777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9KrFIXagNc0
Name 5-tert-butyl-1-(3-methoxybenzoyl)-3-(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/C16H19F3N2O3/c1-14(2,3)15(23)9-12(16(17,18)19)20-21(15)13(22)10-6-5-7-11(8-10)24-4/h5-8,23H,9H2,1-4H3
InChIKey IFEIIWQKHDBEOZ-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14003
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 200898; Labnumber: SPY3-232; VK_ID: VK-014008
Temperature 318 °C