| SpectraBase Spectrum ID |
LhUmygFiX9M |
| Name |
6-BrOMO-4,5,N-TRIACETOXYINDOLE |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H12BrNO5 |
| InChI |
InChI=1S/C14H12BrNO5/c1-7(17)16-5-4-10-12(16)6-11(15)14(21-9(3)19)13(10)20-8(2)18/h4-6H,1-3H3 |
| InChIKey |
RPQMZRZIRNXFBT-UHFFFAOYSA-N |
| Literature Reference Author |
M.OCHI,K.KATAOKA,S.ARIKI,C.IWATSUKI,M.KODAMA,Y.FUKUYAMA |
| Literature Reference Citation |
J.NAT.PROD.,61,1043(1998) |
| Literature Reference DOI |
10.1021/np980097r |
| Molecular Weight |
354.157 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRK3488 |
