| SpectraBase Spectrum ID |
M7XGm49fcA |
| Name |
4-Phenyl-1-[(methoxycarbonyl)methyl]-3-methyl-2-thioxoazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2S |
| InChI |
InChI=1S/C13H15NO2S/c1-9-12(10-6-4-3-5-7-10)14(13(9)17)8-11(15)16-2/h3-7,9,12H,8H2,1-2H3 |
| InChIKey |
RBHALCHLCJWDSF-UHFFFAOYSA-N |
| Molecular Weight |
249.328 g/mol |
| SMILES |
C1(N(C(C1C)c1ccccc1)CC(=O)OC)=S |
| SPLASH |
splash10-014i-1930000000-ba8fbffb7345392f034c |
| Source of Spectrum |
HE-2005-1566-9 |
| Synonyms |
Methyl (3-methyl-2-phenyl-4-thioxo-1-azetidinyl)acetate |
| Wiley ID |
1613736 |
![4-Phenyl-1-[(methoxycarbonyl)methyl]-3-methyl-2-thioxoazetidine](/api/spectrum/M7XGm49fcA/structure.png?h=300&w=458 "4-Phenyl-1-[(methoxycarbonyl)methyl]-3-methyl-2-thioxoazetidine")
