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1-(4-tert-butylbenzoyl)-3,5-bis(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol

View entire compound with spectra: 1 NMR

1-(4-tert-butylbenzoyl)-3,5-bis(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID HQOh2HFNu4H
InChI InChI=1S/C16H18F4N2O2/c1-15(2,3)10-6-4-9(5-7-10)13(23)22-16(24,14(19)20)8-11(21-22)12(17)18/h4-7,12,14,24H,8H2,1-3H3
InChIKey CPONJBPZZMXQPX-UHFFFAOYSA-N
Mol Weight 346.33 g/mol
Molecular Formula C16H18F4N2O2
Exact Mass 346.13044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CxNX0M6SiYc
Name 1-(4-tert-butylbenzoyl)-3,5-bis(difluoromethyl)-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/C16H18F4N2O2/c1-15(2,3)10-6-4-9(5-7-10)13(23)22-16(24,14(19)20)8-11(21-22)12(17)18/h4-7,12,14,24H,8H2,1-3H3
InChIKey CPONJBPZZMXQPX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14737
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/1020086; UBI_ID: UBI-014740
Temperature 318 °C