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1-[(3,4-dichlorophenoxy)acetyl]-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID BSD0MADB9It
InChI InChI=1S/C13H11Cl2F3N2O3/c1-7-5-12(22,13(16,17)18)20(19-7)11(21)6-23-8-2-3-9(14)10(15)4-8/h2-4,22H,5-6H2,1H3
InChIKey GGNWPCPGYWKYSQ-UHFFFAOYSA-N
Mol Weight 371.14 g/mol
Molecular Formula C13H11Cl2F3N2O3
Exact Mass 370.009882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FiaXccD4DOR
Name 1-[(3,4-dichlorophenoxy)acetyl]-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/C13H11Cl2F3N2O3/c1-7-5-12(22,13(16,17)18)20(19-7)11(21)6-23-8-2-3-9(14)10(15)4-8/h2-4,22H,5-6H2,1H3
InChIKey GGNWPCPGYWKYSQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18457
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/1026154; Labnumber: TYD0327; UZI_ID: UZI-018464
Temperature 308 °C