| SpectraBase Spectrum ID |
7sCebr3QAST |
| Name |
2-[2-[4-[(4-chlorophenyl)phenyl)methyl]-1-piperazinyl]ethoxy]-1-acetoxyethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29ClN2O3 |
| InChI |
InChI=1S/C23H29ClN2O3/c1-19(27)29-18-17-28-16-15-25-11-13-26(14-12-25)23(20-5-3-2-4-6-20)21-7-9-22(24)10-8-21/h2-10,23H,11-18H2,1H3 |
| InChIKey |
QFWMZFIXJFHWDY-UHFFFAOYSA-N |
| Molecular Weight |
416.949 g/mol |
| SMILES |
C(N1CCN(CC1)CCOCCOC(=O)C)(c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-0udi-2490000000-c2174fa65a09cf80457b |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
Ethodroxizine or 2-[2-[2-[4-[(4-chloropehnyl)phenylmethyl]-1-piperazinyl]ethoxy]ethoxy]acetic acid
2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethyl acetate |
| Wiley ID |
1376370 |
