| SpectraBase Spectrum ID |
E9B7cZODAHl |
| Name |
Ethyl 5-[1'-(tert-butyoxycarbonyl)indol-3'-yl]-2-chloropentanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26ClNO4 |
| InChI |
InChI=1S/C20H26ClNO4/c1-5-25-18(23)16(21)11-8-9-14-13-22(19(24)26-20(2,3)4)17-12-7-6-10-15(14)17/h6-7,10,12-13,16H,5,8-9,11H2,1-4H3 |
| InChIKey |
ZQEAUOBIPLWKAO-UHFFFAOYSA-N |
| Molecular Weight |
379.884 g/mol |
| SMILES |
C([n]1cc(CCCC(C(=O)OCC)Cl)c2c1cccc2)(OC(C)(C)C)=O |
| SPLASH |
splash10-003r-3945000000-318a9fac847455aba8a3 |
| Source of Spectrum |
KC-1992-817-14 |
| Wiley ID |
776237 |
![Ethyl 5-[1'-(tert-butyoxycarbonyl)indol-3'-yl]-2-chloropentanoate](/api/spectrum/E9B7cZODAHl/structure.png?h=300&w=458 "Ethyl 5-[1'-(tert-butyoxycarbonyl)indol-3'-yl]-2-chloropentanoate")
