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(Z)-alpha-METHYLCINNAMONITRILE

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(Z)-alpha-METHYLCINNAMONITRILE
SpectraBase Compound ID vzgF2lhjHf
InChI InChI=1S/C10H9N/c1-9(8-11)7-10-5-3-2-4-6-10/h2-7H,1H3
InChIKey MSOYJTDJKBEDPF-UHFFFAOYSA-N
Mol Weight 143.19 g/mol
Molecular Formula C10H9N
Exact Mass 143.073499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6GiTll7r1RY
Name (Z)-alpha-METHYLCINNAMONITRILE
Source of Sample T. Funabiki, H. Hosomi, S. Yoshida J. Amer. Chem. Soc. 104, 1561(1982)
CAS Registry Number 26157-51-7
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H9N
InChI InChI=1S/C10H9N/c1-9(8-11)7-10-5-3-2-4-6-10/h2-7H,1H3
InChIKey MSOYJTDJKBEDPF-UHFFFAOYSA-N
Molecular Weight 143.19
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol FX-100
Synonyms CINNAMONITRILE, A-METHYL-, /Z/-,