SpectraBase Spectrum ID |
A5JYTHtH4am |
Name |
3-Allyl-4-(4-methylthiazol-2-yl)-1-phenyl-3-vinylazetidin-2-one Isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18N2OS |
InChI |
InChI=1S/C18H18N2OS/c1-4-11-18(5-2)15(16-19-13(3)12-22-16)20(17(18)21)14-9-7-6-8-10-14/h4-10,12,15H,1-2,11H2,3H3 |
InChIKey |
MFLDIIIWIWBVDE-UHFFFAOYSA-N |
Molecular Weight |
310.415 g/mol |
SMILES |
C1(C(=O)N(C1c1nc(C)cs1)c1ccccc1)(C=C)CC=C |
SPLASH |
splash10-0f96-4971000000-5021706a5271152cd987 |
Source of Spectrum |
F-62-1570-10 |
Synonyms |
3-Allyl-4-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-3-vinyl-2-azetidinone |
Wiley ID |
1632220 |