| SpectraBase Spectrum ID |
J9s9Ei89hI6 |
| Name |
4-Benzothiazol-2-yl-1-phenyl-3-vinylazetidin-2-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2OS |
| InChI |
InChI=1S/C18H14N2OS/c1-2-13-16(17-19-14-10-6-7-11-15(14)22-17)20(18(13)21)12-8-4-3-5-9-12/h2-11,13,16H,1H2 |
| InChIKey |
GDAMKFWGXCUYAV-UHFFFAOYSA-N |
| Molecular Weight |
306.383 g/mol |
| SMILES |
C1(N(C(C1C=C)c1nc2ccccc2s1)c1ccccc1)=O |
| SPLASH |
splash10-0570-5679000000-6f33752ed141dce16866 |
| Source of Spectrum |
F-62-1569-2 |
| Synonyms |
4-(1,3-benzothiazol-2-yl)-1-phenyl-3-vinyl-2-azetidinone |
| Wiley ID |
1632134 |
