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1-(N-Methyl-2-oxo-2,3-dihydro-benzoxazol-6-yl)-3,3-bis(methylthio)-2-phenyl-prop-2-en-1-one
SpectraBase Compound ID 7VOUMpRCSdW
InChI InChI=1S/C19H17NO3S2/c1-20-14-10-9-13(11-15(14)23-19(20)22)17(21)16(18(24-2)25-3)12-7-5-4-6-8-12/h4-11H,1-3H3
InChIKey WUQZPGHGSGYVON-UHFFFAOYSA-N
Mol Weight 371.47 g/mol
Molecular Formula C19H17NO3S2
Exact Mass 371.064986 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8E9dDpBxzkg
Name 1-(N-Methyl-2-oxo-2,3-dihydro-benzoxazol-6-yl)-3,3-bis(methylthio)-2-phenyl-prop-2-en-1-one
CAS Registry Number 103142-11-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H17NO3S2
InChI InChI=1S/C19H17NO3S2/c1-20-14-10-9-13(11-15(14)23-19(20)22)17(21)16(18(24-2)25-3)12-7-5-4-6-8-12/h4-11H,1-3H3
InChIKey WUQZPGHGSGYVON-UHFFFAOYSA-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