| SpectraBase Spectrum ID |
HY4YHLoKxyB |
| Name |
(3R,4R)-3-Methyl-4-(4-methyl-thiazol-2-yl)-1-phenyl-3-vinyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2OS |
| InChI |
InChI=1S/C16H16N2OS/c1-4-16(3)13(14-17-11(2)10-20-14)18(15(16)19)12-8-6-5-7-9-12/h4-10,13H,1H2,2-3H3/t13-,16+/m0/s1 |
| InChIKey |
OOIZWIIUFXQAFN-XJKSGUPXSA-N |
| Molecular Weight |
284.377 g/mol |
| SMILES |
[C@]1(C(=O)N([C@]1(c1nc(C)cs1)[H])c1ccccc1)(C=C)C |
| SPLASH |
splash10-0wor-3890000000-81dbe42ffdb3754ded1e |
| Source of Spectrum |
F-62-1570-8 |
| Synonyms |
(3R,4R)-3-methyl-4-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-3-vinyl-2-azetidinone
3-Methyl-4-(4-methylthiazol-2-yl)-1-phenyl-3-vinylazetidin-2-one Isomer |
| Wiley ID |
1632224 |
