| SpectraBase Spectrum ID |
7CxsmlUGMs9 |
| Name |
4-Phenyl-1-[(methoxycarbonyl)methyl]-3-methoxy-2-thioxoazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3S |
| InChI |
InChI=1S/C13H15NO3S/c1-16-10(15)8-14-11(12(17-2)13(14)18)9-6-4-3-5-7-9/h3-7,11-12H,8H2,1-2H3 |
| InChIKey |
GQMDYAWBAHVSEM-UHFFFAOYSA-N |
| Molecular Weight |
265.327 g/mol |
| SMILES |
C1(N(C(C1OC)c1ccccc1)CC(=O)OC)=S |
| SPLASH |
splash10-001l-3920000000-716ed0554a5bf50afe5a |
| Source of Spectrum |
HE-2005-1566-9 |
| Synonyms |
Methyl (3-methoxy-2-phenyl-4-thioxo-1-azetidinyl)acetate |
| Wiley ID |
1613738 |
![4-Phenyl-1-[(methoxycarbonyl)methyl]-3-methoxy-2-thioxoazetidine](/api/spectrum/7CxsmlUGMs9/structure.png?h=300&w=458 "4-Phenyl-1-[(methoxycarbonyl)methyl]-3-methoxy-2-thioxoazetidine")
