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(1Z)-N'-(2-furoyloxy)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanimidamide
SpectraBase Compound ID CIFeppssZTP
InChI InChI=1S/C12H11F3N4O3/c1-7-5-9(12(13,14)15)17-19(7)6-10(16)18-22-11(20)8-3-2-4-21-8/h2-5H,6H2,1H3,(H2,16,18)
InChIKey PGAAQCXQZMSNNC-UHFFFAOYSA-N
Mol Weight 316.24 g/mol
Molecular Formula C12H11F3N4O3
Exact Mass 316.078325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kAiQnp1cFZ
Name (1Z)-N'-(2-furoyloxy)-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/C12H11F3N4O3/c1-7-5-9(12(13,14)15)17-19(7)6-10(16)18-22-11(20)8-3-2-4-21-8/h2-5H,6H2,1H3,(H2,16,18)
InChIKey PGAAQCXQZMSNNC-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32559
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: 1866310; SBI_ID: SBI-032563
Synonyms N'-(2-furoyloxy)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanimidamide
Temperature 303 °C