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1-{4-[(2-chlorophenoxy)methyl]benzoyl}-3,5-bis(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID 2aBWyRXyJOg
InChI InChI=1S/C19H15ClF4N2O3/c20-13-3-1-2-4-15(13)29-10-11-5-7-12(8-6-11)17(27)26-19(28,18(23)24)9-14(25-26)16(21)22/h1-8,16,18,28H,9-10H2
InChIKey AXVSGYQUKZHUMS-UHFFFAOYSA-N
Mol Weight 430.79 g/mol
Molecular Formula C19H15ClF4N2O3
Exact Mass 430.070733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51jB6jlToCz
Name 1-{4-[(2-chlorophenoxy)methyl]benzoyl}-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/C19H15ClF4N2O3/c20-13-3-1-2-4-15(13)29-10-11-5-7-12(8-6-11)17(27)26-19(28,18(23)24)9-14(25-26)16(21)22/h1-8,16,18,28H,9-10H2
InChIKey AXVSGYQUKZHUMS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18486
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/1027694; Labnumber: TYD0360; UZI_ID: UZI-018493
Temperature 308 °C