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4-PHENYL-4,6,7,8,9,10-HEXAHYDROTHIENO-[2,3-G]-[1,4]-OXAZONINE-8-CARBONITRILE
SpectraBase Compound ID HxHFVoL89QH
InChI InChI=1S/C16H16N2OS/c17-12-18-8-6-15-14(7-11-20-15)16(19-10-9-18)13-4-2-1-3-5-13/h1-5,7,11,16H,6,8-10H2
InChIKey QUOHJSTUVAYUSM-UHFFFAOYSA-N
Mol Weight 284.38 g/mol
Molecular Formula C16H16N2OS
Exact Mass 284.098334 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3AFk4mUdHeM
Name 4-PHENYL-4,6,7,8,9,10-HEXAHYDROTHIENO-[2,3-G]-[1,4]-OXAZONINE-8-CARBONITRILE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H16N2OS
InChI InChI=1S/C16H16N2OS/c17-12-18-8-6-15-14(7-11-20-15)16(19-10-9-18)13-4-2-1-3-5-13/h1-5,7,11,16H,6,8-10H2
InChIKey QUOHJSTUVAYUSM-UHFFFAOYSA-N
Literature Reference Author J.B.BREMNER,E.J.BROWNE,V.CHOHAN,B.F.YATES
Literature Reference Citation AUSTR.J.CHEM.,37,1043(1984)
Literature Reference DOI 10.1071/ch9841043
Molecular Weight 284.376 g/mol
Solvent CDCl3
Source File Reference UWWR1587