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

*Links on SpectraBase are not permalinks.
5-AMINO-3-(METHOXYCARBONYL)-9B-PHENYL-2,9B-DIHYDRO-1H-CYCLOPENT-[C]-ISOQUINOLINE
SpectraBase Compound ID G5H9A2LdoaJ
InChI InChI=1S/C20H18N2O2/c1-24-19(23)15-11-12-20(13-7-3-2-4-8-13)16-10-6-5-9-14(16)18(21)22-17(15)20/h2-10H,11-12H2,1H3,(H2,21,22)
InChIKey XIZUOGIMZPAVGE-UHFFFAOYSA-N
Mol Weight 318.38 g/mol
Molecular Formula C20H18N2O2
Exact Mass 318.136828 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 1bqoIiWXSbW
Name 5-AMINO-3-(METHOXYCARBONYL)-9B-PHENYL-2,9B-DIHYDRO-1H-CYCLOPENT-[C]-ISOQUINOLINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H18N2O2
InChI InChI=1S/C20H18N2O2/c1-24-19(23)15-11-12-20(13-7-3-2-4-8-13)16-10-6-5-9-14(16)18(21)22-17(15)20/h2-10H,11-12H2,1H3,(H2,21,22)
InChIKey XIZUOGIMZPAVGE-UHFFFAOYSA-N
Literature Reference Author M.B.SOMMER,M.BEGTRUP,K.P.BOGESO
Literature Reference Citation J.ORG.CHEM.,55,4822(1990)
Literature Reference DOI 10.1021/jo00303a012
Molecular Weight 318.375 g/mol
Solvent CDCl3
Source File Reference UWED6095