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(1-Acetoxy-1-cyano-2-methylthio-2-phenylimino)-ethyl-benzene

View entire compound with spectra: 1 NMR

(1-Acetoxy-1-cyano-2-methylthio-2-phenylimino)-ethyl-benzene
SpectraBase Compound ID 2SKBsGBX4QC
InChI InChI=1S/C18H16N2O2S/c1-14(21)22-18(13-19,15-9-5-3-6-10-15)17(23-2)20-16-11-7-4-8-12-16/h3-12H,1-2H3
InChIKey SRYCTIIXHRSEHD-UHFFFAOYSA-N
Mol Weight 324.4 g/mol
Molecular Formula C18H16N2O2S
Exact Mass 324.093249 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1fsZ7JMA9OF
Name (1-Acetoxy-1-cyano-2-methylthio-2-phenylimino)-ethyl-benzene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16N2O2S
InChI InChI=1S/C18H16N2O2S/c1-14(21)22-18(13-19,15-9-5-3-6-10-15)17(23-2)20-16-11-7-4-8-12-16/h3-12H,1-2H3
InChIKey SRYCTIIXHRSEHD-UHFFFAOYSA-N
Literature Reference J.N. Vishwakarma, H. Ila, H. Junjappa, J. Chem. Soc. Perkin I 169 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3