| SpectraBase Spectrum ID |
vojH8Vz9s |
| Name |
2-(4-Methyl-piperazino)-1-phenylethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20N2O |
| InChI |
InChI=1S/C13H20N2O/c1-14-7-9-15(10-8-14)11-13(16)12-5-3-2-4-6-12/h2-6,13,16H,7-11H2,1H3 |
| InChIKey |
IPLZBLLGRUFZGL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cssc.200900034 |
| Molecular Weight |
220.316 g/mol |
| SMILES |
OC(CN1CCN(CC1)C)c1ccccc1 |
| SPLASH |
splash10-03k9-9700000000-d2dd34d8e174147aeea4 |
| Source of Spectrum |
CSC-2-554-3 |
| Synonyms |
2-(4-Methylpiperazin-1-yl)-1-phenylethan-1-ol |
| Wiley ID |
1787309 |
