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3-Benzylthio-3-(N-methyl-2-oxo-2,3-dihydro-benzoxazol-6-yl)-2-phenyl-prop-2-en-dithioic acid, benzyl ester
SpectraBase Compound ID H1k3vD86s31
InChI InChI=1S/C31H25NO2S3/c1-32-26-18-17-25(19-27(26)34-31(32)33)29(36-20-22-11-5-2-6-12-22)28(24-15-9-4-10-16-24)30(35)37-21-23-13-7-3-8-14-23/h2-19H,20-21H2,1H3/b29-28-
InChIKey ATYFOHOLKJORIS-ZIADKAODSA-N
Mol Weight 539.73 g/mol
Molecular Formula C31H25NO2S3
Exact Mass 539.104743 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JwQgDRyFyIQ
Name 3-Benzylthio-3-(N-methyl-2-oxo-2,3-dihydro-benzoxazol-6-yl)-2-phenyl-prop-2-en-dithioic acid, benzyl ester
Comments isomer 2
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Formula C31H25NO2S3
InChI InChI=1S/C31H25NO2S3/c1-32-26-18-17-25(19-27(26)34-31(32)33)29(36-20-22-11-5-2-6-12-22)28(24-15-9-4-10-16-24)30(35)37-21-23-13-7-3-8-14-23/h2-19H,20-21H2,1H3/b29-28-
InChIKey ATYFOHOLKJORIS-ZIADKAODSA-N
Instrument Name Bruker WP-80
Literature Reference C. Vaccher, P. Berthelot, M. Debaert, Magn. Res. Chem. 27, 498 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3