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1-[(4-chlorophenyl)acetyl]-5-(difluoromethyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID GD693hbFecQ
InChI InChI=1S/C13H13ClF2N2O2/c1-8-7-13(20,12(15)16)18(17-8)11(19)6-9-2-4-10(14)5-3-9/h2-5,12,20H,6-7H2,1H3
InChIKey AFQLXONBKWILCE-UHFFFAOYSA-N
Mol Weight 302.71 g/mol
Molecular Formula C13H13ClF2N2O2
Exact Mass 302.063362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3vdb4Ebf0lN
Name 1-[(4-chlorophenyl)acetyl]-5-(difluoromethyl)-3-methyl-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/C13H13ClF2N2O2/c1-8-7-13(20,12(15)16)18(17-8)11(19)6-9-2-4-10(14)5-3-9/h2-5,12,20H,6-7H2,1H3
InChIKey AFQLXONBKWILCE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19058
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/9134587; UBI_ID: UBI-019061
Temperature 318 °C