| SpectraBase Spectrum ID |
5Wh8HvnKYGa |
| Name |
1-(2-(2-acetoxyethyl)ethoxy)-4-((4-chlorophenyl)phenylmethyl)piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29ClN2O3 |
| InChI |
InChI=1S/C23H29ClN2O3/c1-19(27)28-17-5-6-18-29-26-15-13-25(14-16-26)23(20-7-3-2-4-8-20)21-9-11-22(24)12-10-21/h2-4,7-12,23H,5-6,13-18H2,1H3 |
| InChIKey |
RJWADIQCQLXVQP-UHFFFAOYSA-N |
| Molecular Weight |
416.949 g/mol |
| SMILES |
C(N1CCN(CC1)OCCCCOC(=O)C)(c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-0udi-2590100000-334da94adf6f8e9e203c |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
4-({4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}oxy)butyl acetate |
| Wiley ID |
1376372 |
