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1-{4-[(2-methoxyphenoxy)methyl]benzoyl}-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID E19985B2OAO
InChI InChI=1S/C20H19F3N2O4/c1-13-11-19(27,20(21,22)23)25(24-13)18(26)15-9-7-14(8-10-15)12-29-17-6-4-3-5-16(17)28-2/h3-10,27H,11-12H2,1-2H3
InChIKey LJFJAJZRFQMHBU-UHFFFAOYSA-N
Mol Weight 408.38 g/mol
Molecular Formula C20H19F3N2O4
Exact Mass 408.129692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A0iFR43gwA4
Name 1-{4-[(2-methoxyphenoxy)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/C20H19F3N2O4/c1-13-11-19(27,20(21,22)23)25(24-13)18(26)15-9-7-14(8-10-15)12-29-17-6-4-3-5-16(17)28-2/h3-10,27H,11-12H2,1-2H3
InChIKey LJFJAJZRFQMHBU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9349
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/1026875; Labnumber: ICA0213; UZI_ID: UZI-009351
Temperature 308 °C