| SpectraBase Spectrum ID |
6P0Rd8aDn2f |
| Name |
acetic acid [(3aR,7aR)-1-(benzyl)-6-keto-4-methoxy-2,3,7,7a-tetrahydroindol-3a-yl]methyl ester |
| Compound Number |
50 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H23NO4 |
| InChI |
InChI=1S/C19H23NO4/c1-14(21)24-13-19-8-9-20(12-15-6-4-3-5-7-15)17(19)10-16(22)11-18(19)23-2/h3-7,11,17H,8-10,12-13H2,1-2H3/t17-,19+/m1/s1 |
| InChIKey |
LPFJJNZHWOLYBX-MJGOQNOKSA-N |
| Literature Reference Author |
Y.S.JUNG,W.H.SWARTZ,W.XU,P.S.MARIANO,N.J.GREEN,A.G.SCHULTZ |
| Literature Reference Citation |
J.ORG.CHEM.,57,6037(1992) |
| Literature Reference DOI |
10.1021/jo00048a046 |
| Molecular Weight |
329.396 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS3428 |
![acetic acid [(3aR,7aR)-1-(benzyl)-6-keto-4-methoxy-2,3,7,7a-tetrahydroindol-3a-yl]methyl ester](/api/spectrum/6P0Rd8aDn2f/structure.png?h=300&w=458 "acetic acid [(3aR,7aR)-1-(benzyl)-6-keto-4-methoxy-2,3,7,7a-tetrahydroindol-3a-yl]methyl ester")
