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alpha-[(1-methylimidazol-2-yl)sulfonyl]-p-(trifluoromethyl)cinnamonitrile

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alpha-[(1-methylimidazol-2-yl)sulfonyl]-p-(trifluoromethyl)cinnamonitrile
SpectraBase Compound ID 5DfC2u7qVCa
InChI InChI=1S/C14H10F3N3O2S/c1-20-7-6-19-13(20)23(21,22)12(9-18)8-10-2-4-11(5-3-10)14(15,16)17/h2-8H,1H3
InChIKey HERAYTPGBQZDOY-UHFFFAOYSA-N
Mol Weight 341.31 g/mol
Molecular Formula C14H10F3N3O2S
Exact Mass 341.044582 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CoTRDnrz8sS
Name alpha-[(1-METHYLIMIDAZOL-2-YL)SULFONYL]-p-(TRIFLUOROMETHYL)CINNAMONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H10F3N3O2S
InChI InChI=1S/C14H10F3N3O2S/c1-20-7-6-19-13(20)23(21,22)12(9-18)8-10-2-4-11(5-3-10)14(15,16)17/h2-8H,1H3
InChIKey HERAYTPGBQZDOY-UHFFFAOYSA-N
Melting Point 139-142.5C
Molecular Weight 341.31
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms CINNAMONITRILE, alpha-[(1-METHYLIMIDAZOL-2-YL)SULFONYL]-p-(TRIFLUOROMETHYL)-,