| SpectraBase Spectrum ID |
QomGMo4tJA |
| Name |
(2S)-2-Phenyl-1-(1-phenylethyl)piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23N |
| InChI |
InChI=1S/C19H23N/c1-16(17-10-4-2-5-11-17)20-15-9-8-14-19(20)18-12-6-3-7-13-18/h2-7,10-13,16,19H,8-9,14-15H2,1H3/t16?,19-/m0/s1 |
| InChIKey |
PRCRJQGPWBUYBQ-CVMIBEPCSA-N |
| Molecular Weight |
265.400 g/mol |
| SMILES |
c1ccc(cc1)C(N1[C@@](CCCC1)(c1ccccc1)[H])C |
| SPLASH |
splash10-0udi-6940000000-008259268eb257f78828 |
| Source of Spectrum |
IY-1-4250-8 |
| Synonyms |
Piperidine, 2-phenyl-1-(1-phenylethyl)-, (2S)- |
| Wiley ID |
1650508 |
