| SpectraBase Spectrum ID |
JUcf1i5k448 |
| Name |
(3S)-2-benzyl-3-phenyl-1,2-oxazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c1-3-7-14(8-4-1)13-17-16(11-12-18-17)15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-/m0/s1 |
| InChIKey |
AMKKGQHJSHOQKY-INIZCTEOSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
[C@]1(N(OCC1)Cc1ccccc1)(c1ccccc1)[H] |
| SPLASH |
splash10-000f-9450000000-315280940fda4d049c60 |
| Source of Spectrum |
KD-12-3058-10 |
| Synonyms |
(3S)-3-phenyl-2-(phenylmethyl)-1,2-oxazolidine
(3S)-3-phenyl-2-(phenylmethyl)isoxazolidine |
| Wiley ID |
1634745 |
