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5-(N-Methyl-2-oxo-2,3-dihydro-benzoxazol-6-yl)-4-phenyl-1,2-dithiole-3-thione
SpectraBase Compound ID 3zkArbkVZNW
InChI InChI=1S/C17H11NO2S3/c1-18-12-8-7-11(9-13(12)20-17(18)19)15-14(16(21)23-22-15)10-5-3-2-4-6-10/h2-9H,1H3
InChIKey OIKBLTNTMPAODL-UHFFFAOYSA-N
Mol Weight 357.46 g/mol
Molecular Formula C17H11NO2S3
Exact Mass 356.995192 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7sYDSxRfQ56
Name 5-(N-Methyl-2-oxo-2,3-dihydro-benzoxazol-6-yl)-4-phenyl-1,2-dithiole-3-thione
CAS Registry Number 103142-12-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H11NO2S3
InChI InChI=1S/C17H11NO2S3/c1-18-12-8-7-11(9-13(12)20-17(18)19)15-14(16(21)23-22-15)10-5-3-2-4-6-10/h2-9H,1H3
InChIKey OIKBLTNTMPAODL-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