| SpectraBase Spectrum ID |
3LnStRJddh8 |
| Name |
4-(p-Tolyl)-1-[(methoxycarbonyl)methyl]-3-phenoxy-2-thioxoazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3S |
| InChI |
InChI=1S/C19H19NO3S/c1-13-8-10-14(11-9-13)17-18(23-15-6-4-3-5-7-15)19(24)20(17)12-16(21)22-2/h3-11,17-18H,12H2,1-2H3 |
| InChIKey |
CITDVPSZWCSNBJ-UHFFFAOYSA-N |
| Molecular Weight |
341.425 g/mol |
| SMILES |
C1(N(C(C1Oc1ccccc1)c1ccc(cc1)C)CC(=O)OC)=S |
| SPLASH |
splash10-01ox-0595000000-ef6af6c013ac45d569bb |
| Source of Spectrum |
HE-2005-1565-9 |
| Synonyms |
Methyl[2-(4-methylphenyl)-3-phenoxy-4-thioxo-1-azetidinyl]acetate |
| Wiley ID |
1613743 |
![4-(p-Tolyl)-1-[(methoxycarbonyl)methyl]-3-phenoxy-2-thioxoazetidine](/api/spectrum/3LnStRJddh8/structure.png?h=300&w=458 "4-(p-Tolyl)-1-[(methoxycarbonyl)methyl]-3-phenoxy-2-thioxoazetidine")
