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1-{4-[(2-chlorophenoxy)methyl]benzoyl}-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID 6L62tPpkqyN
InChI InChI=1S/C19H16ClF3N2O3/c1-12-10-18(27,19(21,22)23)25(24-12)17(26)14-8-6-13(7-9-14)11-28-16-5-3-2-4-15(16)20/h2-9,27H,10-11H2,1H3
InChIKey SBFSHXAENCLFDD-UHFFFAOYSA-N
Mol Weight 412.8 g/mol
Molecular Formula C19H16ClF3N2O3
Exact Mass 412.080155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sTxlhgebBG
Name 1-{4-[(2-chlorophenoxy)methyl]benzoyl}-3-methyl-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/C19H16ClF3N2O3/c1-12-10-18(27,19(21,22)23)25(24-12)17(26)14-8-6-13(7-9-14)11-28-16-5-3-2-4-15(16)20/h2-9,27H,10-11H2,1H3
InChIKey SBFSHXAENCLFDD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18488
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/1027250; Labnumber: TYD0364; UZI_ID: UZI-018495
Temperature 308 °C