| SpectraBase Spectrum ID |
CHLD3FwPyJY |
| Name |
1BETA-(2-METHOXYCARBONYLETHYL)-1,2,3,5,6,11-HEXAHYDRO-11B-BETA-H-INDOLO[3.2-G]INDOLIZINE |
| Comments |
C³ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-22-16(21)7-6-12-8-10-20-11-9-14-13-4-2-3-5-15(13)19-17(14)18(12)20/h2-5,12,18-19H,6-11H2,1H3/t12-,18-/m0/s1 |
| InChIKey |
ZJENTESRVWXEIO-SGTLLEGYSA-N |
| Instrument Name |
Varian XL-100 |
| Literature Reference |
G.KALAUS, J.GALAMBOS, M.KAJTAR-PEREDY, L.SZABO, C.SZANTAY (1987) Acta ChimicaHungarica: v.124, N5, 707-713. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3/C2D6SO |
![1BETA-(2-METHOXYCARBONYLETHYL)-1,2,3,5,6,11-HEXAHYDRO-11B-BETA-H-INDOLO[3.2-G]INDOLIZINE](/api/spectrum/CHLD3FwPyJY/structure.png?h=300&w=458 "1BETA-(2-METHOXYCARBONYLETHYL)-1,2,3,5,6,11-HEXAHYDRO-11B-BETA-H-INDOLO[3.2-G]INDOLIZINE")
