| SpectraBase Spectrum ID |
J9T7kbkTQeM |
| Name |
(4R,5S)-3-[(E)-Cinnamoyl)-4-methyl-5-phenyl-1,3-oxazolidine-2-thione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO2S |
| InChI |
InChI=1S/C19H17NO2S/c1-14-18(16-10-6-3-7-11-16)22-19(23)20(14)17(21)13-12-15-8-4-2-5-9-15/h2-14,18H,1H3/b13-12+/t14-,18-/m1/s1 |
| InChIKey |
ITSRFYCRBNXLFW-IZBYPADMSA-N |
| Molecular Weight |
323.410 g/mol |
| SMILES |
C1(N([C@@]([C@@](O1)(c1ccccc1)[H])(C)[H])C(\C=C\c1ccccc1)=O)=S |
| SPLASH |
splash10-0a4i-0901000000-9a4a0175175bd97e3d18 |
| Source of Spectrum |
QE-12-3901-15 |
| Synonyms |
(4R,5S)-4-methyl-5-phenyl-3-[(2E)-3-phenyl-2-propenoyl]-1,3-oxazolidine-2-thione |
| Wiley ID |
1586909 |
