| SpectraBase Spectrum ID |
28MqbqllCKD |
| Name |
ETHYL-2-([4-[(BENZYLOXY)-AMINO]-4-OXOBUTANOYL]-AMINO]-3-[2-(DIMETHYLAMINOETHYL)-1H-INDOL-3-YL]-PROPIONATE |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H36N4O5 |
| InChI |
InChI=1S/C28H36N4O5/c1-4-36-28(35)25(18-22-21-12-8-9-13-23(21)29-24(22)16-17-32(2)3)30-26(33)14-15-27(34)31-37-19-20-10-6-5-7-11-20/h5-13,25,29H,4,14-19H2,1-3H3,(H,30,33)(H,31,34) |
| InChIKey |
OKJOSTLJSAFCTJ-UHFFFAOYSA-N |
| Literature Reference Author |
V.MARCQ,C.MIRAND,H.EMONARD,W.HORNEBECK |
| Literature Reference Citation |
HETEROCYCLES,51,1079(1999) |
| Literature Reference DOI |
10.3987/COM-98-8450 |
| Molecular Weight |
508.618 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWVP7503 |
![Ethyl 2-({4-[(benzyloxy)amino]-4-oxobutanoyl}amino)-3-[2-(dimethylaminoethyl)-1H-indol-3-yl]propionate](/api/spectrum/28MqbqllCKD/structure.png?h=300&w=458 "Ethyl 2-({4-[(benzyloxy)amino]-4-oxobutanoyl}amino)-3-[2-(dimethylaminoethyl)-1H-indol-3-yl]propionate")
