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(1E)-N'-[(3-methoxybenzoyl)oxy]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanimidamide
SpectraBase Compound ID 2yHuTYtGYWl
InChI InChI=1S/C15H15F3N4O3/c1-9-6-12(15(16,17)18)20-22(9)8-13(19)21-25-14(23)10-4-3-5-11(7-10)24-2/h3-7H,8H2,1-2H3,(H2,19,21)
InChIKey OLXFOXCPCGNHHF-UHFFFAOYSA-N
Mol Weight 356.31 g/mol
Molecular Formula C15H15F3N4O3
Exact Mass 356.109625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BQQOdpo2xwL
Name (1E)-N'-[(3-methoxybenzoyl)oxy]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanimidamide
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/C15H15F3N4O3/c1-9-6-12(15(16,17)18)20-22(9)8-13(19)21-25-14(23)10-4-3-5-11(7-10)24-2/h3-7H,8H2,1-2H3,(H2,19,21)
InChIKey OLXFOXCPCGNHHF-UHFFFAOYSA-N
NMR Offset 17.9101
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32590
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: 1876001; SBI_ID: SBI-032594
Synonyms N'-[(3-methoxybenzoyl)oxy]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanimidamide
Temperature 303 °C