| SpectraBase Spectrum ID |
7tvLC7OBedj |
| Name |
3-Methyl-2,4,5-triphenyloxazolidine isomer |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO |
| InChI |
InChI=1S/C22H21NO/c1-23-20(17-11-5-2-6-12-17)21(18-13-7-3-8-14-18)24-22(23)19-15-9-4-10-16-19/h2-16,20-22H,1H3/t20-,21+,22+/m1/s1 |
| InChIKey |
AYLZGFAAZNGOSN-FSSWDIPSSA-N |
| Molecular Weight |
315.416 g/mol |
| SMILES |
[C@]1(N([C@@]([C@@](O1)(c1ccccc1)[H])(c1ccccc1)[H])C)(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0290000000-8068100017985aad67cd |
| Source of Spectrum |
SO-0-369-3 |
| Synonyms |
(2S,4R,5S)-3-Methyl-2,4,5-triphenyloxazolidine isomer |
| Wiley ID |
873487 |
