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(1E)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-(propionyloxy)ethanimidamide
SpectraBase Compound ID BVfM4Izn269
InChI InChI=1S/C10H13F3N4O2/c1-3-9(18)19-16-8(14)5-17-6(2)4-7(15-17)10(11,12)13/h4H,3,5H2,1-2H3,(H2,14,16)
InChIKey JVMVXCBHQKYNJD-UHFFFAOYSA-N
Mol Weight 278.24 g/mol
Molecular Formula C10H13F3N4O2
Exact Mass 278.09906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Vbgd3y7yLC
Name (1E)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-(propionyloxy)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/C10H13F3N4O2/c1-3-9(18)19-16-8(14)5-17-6(2)4-7(15-17)10(11,12)13/h4H,3,5H2,1-2H3,(H2,14,16)
InChIKey JVMVXCBHQKYNJD-UHFFFAOYSA-N
NMR Offset 17.9123
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32577
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: 1872118; SBI_ID: SBI-032581
Synonyms 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-(propionyloxy)ethanimidamide
Temperature 303 °C