| SpectraBase Spectrum ID |
2MIk1mH2Pb6 |
| Name |
(2R,3S)-1-Benzyl-3-(4-chlorophenyl)prolinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20ClNO |
| InChI |
InChI=1S/C18H20ClNO/c19-16-8-6-15(7-9-16)17-10-11-20(18(17)13-21)12-14-4-2-1-3-5-14/h1-9,17-18,21H,10-13H2/t17-,18-/m0/s1 |
| InChIKey |
FOESBLUWYYBXIH-ROUUACIJSA-N |
| Molecular Weight |
301.817 g/mol |
| SMILES |
OC[C@@]1(N(CC[C@]1(c1ccc(cc1)Cl)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9020000000-55209a56d42122e4be88 |
| Source of Spectrum |
C5-2004-842-4 |
| Synonyms |
1-Benzyl-3-(4-chlorophenyl)prolinol
[(2R,3S)-1-benzyl-3-(4-chlorophenyl)pyrrolidinyl]methanol |
| Wiley ID |
1616884 |
