| SpectraBase Spectrum ID |
AIUaAHu3r8y |
| Name |
4-(p-Tolyl)-1-[(methoxycarbonyl)methyl]-3-methoxy-2-thioxoazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3S |
| InChI |
InChI=1S/C14H17NO3S/c1-9-4-6-10(7-5-9)12-13(18-3)14(19)15(12)8-11(16)17-2/h4-7,12-13H,8H2,1-3H3 |
| InChIKey |
NHZVVZYSPKGAPT-UHFFFAOYSA-N |
| Molecular Weight |
279.354 g/mol |
| SMILES |
C1(N(C(C1OC)c1ccc(cc1)C)CC(=O)OC)=S |
| SPLASH |
splash10-054k-0930000000-b65c751e56e4c4e81cc0 |
| Source of Spectrum |
HE-2005-1566-9 |
| Synonyms |
Methyl[3-methoxy-2-(4-methylphenyl)-4-thioxo-1-azetidinyl]acetate |
| Wiley ID |
1613739 |
![4-(p-Tolyl)-1-[(methoxycarbonyl)methyl]-3-methoxy-2-thioxoazetidine](/api/spectrum/AIUaAHu3r8y/structure.png?h=300&w=458 "4-(p-Tolyl)-1-[(methoxycarbonyl)methyl]-3-methoxy-2-thioxoazetidine")
