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

*Links on SpectraBase are not permalinks.
(2R,3R,4R,5R,10S,10AR)-REL-8-CHLORO-1,2,3,4,10,10A-HEXAHYDRO-2,10-ETHENOPYRIMIDO-[1,2-A]-INDOLE-3,4-DICARBONITRILE
SpectraBase Compound ID HlTmR0EyzwQ
InChI InChI=1S/C15H11ClN4/c16-8-1-4-13-10(5-8)9-2-3-12-11(6-17)14(7-18)20(13)15(9)19-12/h1-5,9,11-12,14-15,19H/t9-,11-,12+,14+,15+/m1/s1
InChIKey PIUYGFNFWCSTJW-FWTMIXAASA-N
Mol Weight 282.73 g/mol
Molecular Formula C15H11ClN4
Exact Mass 282.067224 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 5RgIdIdAdLi
Name (2R,3R,4R,5R,10S,10AR)-REL-8-CHLORO-1,2,3,4,10,10A-HEXAHYDRO-2,10-ETHENOPYRIMIDO-[1,2-A]-INDOLE-3,4-DICARBONITRILE
Compound Number 13B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H11ClN4
InChI InChI=1S/C15H11ClN4/c16-8-1-4-13-10(5-8)9-2-3-12-11(6-17)14(7-18)20(13)15(9)19-12/h1-5,9,11-12,14-15,19H/t9-,11-,12+,14+,15+/m1/s1
InChIKey PIUYGFNFWCSTJW-FWTMIXAASA-N
Literature Reference Author Z.RIEDL,P.KOEVER,T.S.G.HAJOS,O.EGYED,L.FABIAN,A.MESSMER
Literature Reference Citation J.ORG.CHEM.,68,5652(2003)
Literature Reference DOI 10.1021/jo034231a
Molecular Weight 282.732 g/mol
Solvent CDCl3
Source File Reference UWLU24244