| SpectraBase Spectrum ID |
LZgaaBYGFI8 |
| Name |
4(S)-Phenyl-3(S)-1(1-phenylethyl)-2(S)-fluorohexyl-1,3-oxazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30FNO |
| InChI |
InChI=1S/C23H30FNO/c1-3-4-7-16-21(24)23-25(18(2)19-12-8-5-9-13-19)22(17-26-23)20-14-10-6-11-15-20/h5-6,8-15,18,21-23H,3-4,7,16-17H2,1-2H3/t18-,21?,22+,23-/m0/s1 |
| InChIKey |
BGDLACZDXHRXFA-FFUWAWBMSA-N |
| Molecular Weight |
355.497 g/mol |
| SMILES |
[C@]1(N([C@](CO1)(c1ccccc1)[H])[C@](c1ccccc1)(C)[H])(C(F)CCCCC)[H] |
| SPLASH |
splash10-0a4i-3920000000-e8fa3d5fb717dea89a3a |
| Source of Spectrum |
O-26-313-7 |
| Synonyms |
(2S,4S)-2-[(1R)-1-fluorohexyl]-4-phenyl-3-[(1S)-1-phenylethyl]-1,3-oxazolidine |
| Wiley ID |
1345394 |
