| SpectraBase Spectrum ID |
Ki2uynQZk7p |
| Name |
4-Phenyl-1-[(methoxycarbonyl)methyl]-3-phenoxy-2-thioxoazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3S |
| InChI |
InChI=1S/C18H17NO3S/c1-21-15(20)12-19-16(13-8-4-2-5-9-13)17(18(19)23)22-14-10-6-3-7-11-14/h2-11,16-17H,12H2,1H3 |
| InChIKey |
WXPDHVSEKSDHIN-UHFFFAOYSA-N |
| Molecular Weight |
327.398 g/mol |
| SMILES |
C1(N(C(C1Oc1ccccc1)c1ccccc1)CC(=O)OC)=S |
| SPLASH |
splash10-0092-0901000000-5ada2a8b16bcd0b7d097 |
| Source of Spectrum |
HE-2005-1565-9 |
| Synonyms |
Methyl (3-phenoxy-2-phenyl-4-thioxo-1-azetidinyl)acetate |
| Wiley ID |
1613742 |
![4-Phenyl-1-[(methoxycarbonyl)methyl]-3-phenoxy-2-thioxoazetidine](/api/spectrum/Ki2uynQZk7p/structure.png?h=300&w=458 "4-Phenyl-1-[(methoxycarbonyl)methyl]-3-phenoxy-2-thioxoazetidine")
