| SpectraBase Spectrum ID |
3hm5DbOpyH6 |
| Name |
4-Phenyl-3(S)-(1-phenylethyl)-2-fluoroheptyl-1,3-oxazolidine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32FNO |
| InChI |
InChI=1S/C24H32FNO/c1-3-4-7-16-22(25)17-24-26(19(2)20-12-8-5-9-13-20)23(18-27-24)21-14-10-6-11-15-21/h5-6,8-15,19,22-24H,3-4,7,16-18H2,1-2H3/t19?,22?,23?,24-/m0/s1 |
| InChIKey |
RUCWDULHUQICAV-NCXVZUCISA-N |
| Molecular Weight |
369.524 g/mol |
| SMILES |
[C@]1(N(C(CO1)c1ccccc1)C(c1ccccc1)C)(CC(F)CCCCC)[H] |
| SPLASH |
splash10-0bt9-1962000000-13f835895e712e7c8924 |
| Source of Spectrum |
O-26-314-9 |
| Synonyms |
(2S)-2-(2-fluoroheptyl)-4-phenyl-3-(1-phenylethyl)-1,3-oxazolidine |
| Wiley ID |
1353829 |
