| SpectraBase Spectrum ID |
9xt00Uwnm9G |
| Name |
2-{4-[(4-Chlorophenyl)(phenyl)methyl]piperazino}-1-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23ClN2O |
| InChI |
InChI=1S/C19H23ClN2O/c20-18-8-6-17(7-9-18)19(16-4-2-1-3-5-16)22-12-10-21(11-13-22)14-15-23/h1-9,19,23H,10-15H2 |
| InChIKey |
ZJQSBXXYLQGZBR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201000357 |
| Molecular Weight |
330.859 g/mol |
| SMILES |
OCCN1CCN(CC1)C(c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0fur-5956000000-670420be205ca8ce9754 |
| Source of Spectrum |
APC-344-664-5a |
| Synonyms |
2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethanol
2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethanol
2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol
2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethanol |
| Wiley ID |
1769156 |
![2-{4-[(4-Chlorophenyl)(phenyl)methyl]piperazino}-1-ethanol](/api/spectrum/9xt00Uwnm9G/structure.png?h=300&w=458 "2-{4-[(4-Chlorophenyl)(phenyl)methyl]piperazino}-1-ethanol")
