| SpectraBase Spectrum ID |
6H5zW1PP4iu |
| Name |
METHYL_5-(2-ACETOXYETHYL)-3-ACETYL-1,2,5,6-TETRAHYDRO-2,6-METHANO-[1.4]-DIAZOCINO-[1.2-A]-INDOLE-1-BETA-CARBOXYLATE |
| Compound Number |
8A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H24N2O5 |
| InChI |
InChI=1S/C22H24N2O5/c1-13(25)17-12-23(8-9-29-14(2)26)19-11-16(17)21(22(27)28-3)24-18-7-5-4-6-15(18)10-20(19)24/h4-7,10,12,16,19,21H,8-9,11H2,1-3H3/t16-,19-,21+/m0/s1 |
| InChIKey |
BZIINJWPVUIYGN-NBHGPNQESA-N |
| Literature Reference Author |
M.L.BENNASAR,E.ZULAICA,J.M.JIMENEZ,J.BOSCH |
| Literature Reference Citation |
J.ORG.CHEM.,58,7756(1993) |
| Literature Reference DOI |
10.1021/jo00079a021 |
| Molecular Weight |
396.443 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ2001 |
![METHYL_5-(2-ACETOXYETHYL)-3-ACETYL-1,2,5,6-TETRAHYDRO-2,6-METHANO-[1.4]-DIAZOCINO-[1.2-A]-INDOLE-1-ALPHA-CARBOXYLATE](/api/spectrum/6H5zW1PP4iu/structure.png?h=300&w=458 "METHYL_5-(2-ACETOXYETHYL)-3-ACETYL-1,2,5,6-TETRAHYDRO-2,6-METHANO-[1.4]-DIAZOCINO-[1.2-A]-INDOLE-1-ALPHA-CARBOXYLATE")
