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

*Links on SpectraBase are not permalinks.
(5AS,6AS,10AR/5AR,6AR,10AS)-4,7-DIMETHYL-4,5,5A,6,6A,7,8,10A-OCTAHYDRO-6H-INDOLO-[4,3-FG]-QUINOLIN-10-ONE
SpectraBase Compound ID 7bf9kXXm4MG
InChI InChI=1S/C16H20N2O/c1-17-7-6-14(19)16-11-4-3-5-12-15(11)10(8-13(16)17)9-18(12)2/h3-5,10,13,16H,6-9H2,1-2H3/t10-,13+,16-/m1/s1
InChIKey JNLLIJNFDBXIFR-AKWBHNSASA-N
Mol Weight 256.35 g/mol
Molecular Formula C16H20N2O
Exact Mass 256.157563 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 EFNmKlDecaA
Name (5AS,6AS,10AR/5AR,6AR,10AS)-4,7-DIMETHYL-4,5,5A,6,6A,7,8,10A-OCTAHYDRO-6H-INDOLO-[4,3-FG]-QUINOLIN-10-ONE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20N2O
InChI InChI=1S/C16H20N2O/c1-17-7-6-14(19)16-11-4-3-5-12-15(11)10(8-13(16)17)9-18(12)2/h3-5,10,13,16H,6-9H2,1-2H3/t10-,13+,16-/m1/s1
InChIKey JNLLIJNFDBXIFR-AKWBHNSASA-N
Literature Reference Author E.REIMANN,W.ERDLE,E.HARGASSER,H.LOTTER
Literature Reference Citation MH.CHEM.,133,1017(2002)
Literature Reference DOI 10.1007/s007060200071
Molecular Weight 256.348 g/mol
Solvent CDCl3
Source File Reference UWKP4502