| SpectraBase Spectrum ID |
6HJSsSqDuLz |
| Name |
6-[6'-Methoxy-2'-(p-acetoxyphenyl)-3-chloro-1-ethylindol-5'-yl]hexan-1-al |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28ClNO4 |
| InChI |
InChI=1S/C25H28ClNO4/c1-4-27-22-16-23(30-3)19(9-7-5-6-8-14-28)15-21(22)24(26)25(27)18-10-12-20(13-11-18)31-17(2)29/h10-16H,4-9H2,1-3H3 |
| InChIKey |
HDFHFZGYZIWTPJ-UHFFFAOYSA-N |
| Molecular Weight |
441.955 g/mol |
| SMILES |
c12[n](c(c(c2cc(c(c1)OC)CCCCCC=O)Cl)-c1ccc(OC(=O)C)cc1)CC |
| SPLASH |
splash10-0005-0009800000-48ed54cf6d26546803f1 |
| Source of Spectrum |
D8-327-358-33 |
| Synonyms |
4-[3-chloro-1-ethyl-6-methoxy-5-(6-oxohexyl)-1H-indol-2-yl]phenyl acetate |
| Wiley ID |
1515227 |
![6-[6'-Methoxy-2'-(p-acetoxyphenyl)-3-chloro-1-ethylindol-5'-yl]hexan-1-al](/api/spectrum/6HJSsSqDuLz/structure.png?h=300&w=458 "6-[6'-Methoxy-2'-(p-acetoxyphenyl)-3-chloro-1-ethylindol-5'-yl]hexan-1-al")
