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(S)-2-(Methoxycarbonyloxy)-2-phenylacetonitrile
SpectraBase Compound ID IeNtoe3lpXg
InChI InChI=1S/C10H9NO3/c1-13-10(12)14-9(7-11)8-5-3-2-4-6-8/h2-6,9H,1H3/t9-/m1/s1
InChIKey FFTGBYRJODJIJJ-SECBINFHSA-N
Mol Weight 191.19 g/mol
Molecular Formula C10H9NO3
Exact Mass 191.058243 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BnDXw0U8kKT
Name (S)-2-(METHOXYCARBONYLOXY)-2-PHENYLACETONITRILE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H9NO3
InChI InChI=1S/C10H9NO3/c1-13-10(12)14-9(7-11)8-5-3-2-4-6-8/h2-6,9H,1H3/t9-/m1/s1
InChIKey FFTGBYRJODJIJJ-SECBINFHSA-N
Literature Reference Author A.BAEZA,J.CASAS,C.NAJERA,J.M.SANSANO,J.M.SAA
Literature Reference Citation EUR.J.ORG.CHEM.,1949(2006)
Molecular Weight 191.186 g/mol
Sample ID 31889
Solvent CDCl3