| SpectraBase Spectrum ID |
JKmlo8UBhds |
| Name |
1-(2-(acetoxymethoxy)ethyl)-4-((4-chlorophenyl)phenylmethyl)piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27ClN2O3 |
| InChI |
InChI=1S/C22H27ClN2O3/c1-18(26)28-17-27-16-15-24-11-13-25(14-12-24)22(19-5-3-2-4-6-19)20-7-9-21(23)10-8-20/h2-10,22H,11-17H2,1H3 |
| InChIKey |
OMILSZFMOPOHMH-UHFFFAOYSA-N |
| Molecular Weight |
402.922 g/mol |
| SMILES |
C(N1CCN(CC1)CCOCOC(=O)C)(c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-0udi-3390100000-00633d431995a981ffa5 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
(2-{4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)methyl acetate |
| Wiley ID |
1370380 |
