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N-((Z)-4-METHYL-1,3-PENTADIENYL)-2,2,2-TRICHLOROACETAMIDE
SpectraBase Compound ID 9oxAOmH0XEL
InChI InChI=1S/C8H10Cl3NO/c1-6(2)4-3-5-12-7(13)8(9,10)11/h3-5H,1-2H3,(H,12,13)/b5-3-
InChIKey JYGVCFSTZVRDAL-HYXAFXHYSA-N
Mol Weight 242.53 g/mol
Molecular Formula C8H10Cl3NO
Exact Mass 240.982797 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KhI7tvwcvCS
Name N-((Z)-4-METHYL-1,3-PENTADIENYL)-2,2,2-TRICHLOROACETAMIDE
Source of Sample L. E. Overman, L. A. Clizbe, R. L. Freerks J. Amer. Chem. Soc. 103, 2807(1981)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10Cl3NO
InChI InChI=1S/C8H10Cl3NO/c1-6(2)4-3-5-12-7(13)8(9,10)11/h3-5H,1-2H3,(H,12,13)/b5-3-
InChIKey JYGVCFSTZVRDAL-HYXAFXHYSA-N
Molecular Weight 242.53
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90
Synonyms ACETAMIDE, N-//Z/-4-METHYL- 1,3-PENTADIENYL/-2,2,2-TRICHLORO-,