For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(3AS*,4R*.9AR*,9BS*)-3A,4,5,8,9,9B-HEXAHYDRO-3-OXO-2-PHENYL-1H,7H-9A,4-(EPITHIOMETHANO)-BENZ-[E]-INDOLE-1,3(2H),7-TRIONE
SpectraBase Compound ID Fcci7wuS9IY
InChI InChI=1S/C19H17NO3S/c21-13-6-7-19-10-24-14(9-11(19)8-13)15-16(19)18(23)20(17(15)22)12-4-2-1-3-5-12/h1-5,8,14-16H,6-7,9-10H2/t14-,15+,16-,19+/m0/s1
InChIKey HBFUSYWCJNVVJI-CYJAXWMASA-N
Mol Weight 339.41 g/mol
Molecular Formula C19H17NO3S
Exact Mass 339.092915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4ywM5pBRk14
Name (3AS*,4R*.9AR*,9BS*)-3A,4,5,8,9,9B-HEXAHYDRO-3-OXO-2-PHENYL-1H,7H-9A,4-(EPITHIOMETHANO)-BENZ-[E]-INDOLE-1,3(2H),7-TRIONE
Compound Number 23A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H17NO3S
InChI InChI=1S/C19H17NO3S/c21-13-6-7-19-10-24-14(9-11(19)8-13)15-16(19)18(23)20(17(15)22)12-4-2-1-3-5-12/h1-5,8,14-16H,6-7,9-10H2/t14-,15+,16-,19+/m0/s1
InChIKey HBFUSYWCJNVVJI-CYJAXWMASA-N
Literature Reference Author D.E.WARD,Y.GAI
Literature Reference Citation CAN.J.CHEM.,75,681(1997)
Literature Reference DOI 10.1139/v97-082
Molecular Weight 339.409 g/mol
Solvent CDCl3
Source File Reference UWCP5018