| SpectraBase Spectrum ID |
5tXIbcYMLNk |
| Name |
2-Azetidinone, 4-(methylthio)-1-[2-(phenylmethoxy)phenyl]- |
| CAS Registry Number |
82725-42-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2S |
| InChI |
InChI=1S/C17H17NO2S/c1-21-17-11-16(19)18(17)14-9-5-6-10-15(14)20-12-13-7-3-2-4-8-13/h2-10,17H,11-12H2,1H3 |
| InChIKey |
FPMCTXGVPRBGJG-UHFFFAOYSA-N |
| Molecular Weight |
299.388 g/mol |
| SMILES |
C1(N(C(C1)SC)c1c(OCc2ccccc2)cccc1)=O |
| SPLASH |
splash10-0006-9230000000-6521bf0bf630d2dce916 |
| Source of Spectrum |
AH-113-601-0 |
| Synonyms |
1-(2-Benzyloxyphenyl)-4-methylthio-2-azetidinone
1-[2-(benzyloxy)phenyl]-4-(methylsulfanyl)-2-azetidinone |
| Wiley ID |
1301983 |
![2-Azetidinone, 4-(methylthio)-1-[2-(phenylmethoxy)phenyl]-](/api/spectrum/5tXIbcYMLNk/structure.png?h=300&w=458 "2-Azetidinone, 4-(methylthio)-1-[2-(phenylmethoxy)phenyl]-")
