| SpectraBase Spectrum ID |
J5IdYoEHTz0 |
| Name |
Ethyl 4-[4'-[2"-Chloroethoxy)-N-(2'''-chloroethyl)amino]phenyl]butanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23Cl2NO3 |
| InChI |
InChI=1S/C16H23Cl2NO3/c1-2-21-16(20)5-3-4-14-6-8-15(9-7-14)19(12-10-17)22-13-11-18/h6-9H,2-5,10-13H2,1H3 |
| InChIKey |
VBGPDWQSXOPNAW-UHFFFAOYSA-N |
| Molecular Weight |
348.270 g/mol |
| SMILES |
c1(N(CCCl)OCCCl)ccc(cc1)CCCC(=O)OCC |
| SPLASH |
splash10-000t-0089000000-1da5054348e2eede5649 |
| Source of Spectrum |
E1-38-1251-10 |
| Synonyms |
4-[4-[2-chloroethoxy(2-chloroethyl)amino]phenyl]butanoic acid ethyl ester
Ethyl 4-[4-[2-chloroethoxy(2-chloroethyl)amino]phenyl]butanoate
Ethyl 4-[4-[2-chloroethyl(2-chloroethyloxy)amino]phenyl]butanoate |
| Wiley ID |
1598241 |
![Ethyl 4-[4'-[2"-Chloroethoxy)-N-(2'''-chloroethyl)amino]phenyl]butanoate](/api/spectrum/J5IdYoEHTz0/structure.png?h=300&w=458 "Ethyl 4-[4'-[2\"-Chloroethoxy)-N-(2'''-chloroethyl)amino]phenyl]butanoate")
