| SpectraBase Spectrum ID |
ImM96FnXzMR |
| Name |
4-(p-Chlorophenyl)-1-[(methoxycarbonyl)methyl]-3-phenoxy-2-thioxoazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO3S |
| InChI |
InChI=1S/C18H16ClNO3S/c1-22-15(21)11-20-16(12-7-9-13(19)10-8-12)17(18(20)24)23-14-5-3-2-4-6-14/h2-10,16-17H,11H2,1H3 |
| InChIKey |
FTMUOERYFUHYNS-UHFFFAOYSA-N |
| Molecular Weight |
361.843 g/mol |
| SMILES |
C1(N(C(C1Oc1ccccc1)c1ccc(cc1)Cl)CC(=O)OC)=S |
| SPLASH |
splash10-0230-0993000000-595534ce4d66c42a7cdf |
| Source of Spectrum |
HE-2005-1565-9 |
| Synonyms |
Methyl[2-(4-chlorophenyl)-3-phenoxy-4-thioxo-1-azetidinyl]acetate |
| Wiley ID |
1613744 |
![4-(p-Chlorophenyl)-1-[(methoxycarbonyl)methyl]-3-phenoxy-2-thioxoazetidine](/api/spectrum/ImM96FnXzMR/structure.png?h=300&w=458 "4-(p-Chlorophenyl)-1-[(methoxycarbonyl)methyl]-3-phenoxy-2-thioxoazetidine")
