| SpectraBase Spectrum ID |
AfIG4RtGadU |
| Name |
4-(p-Bromophenyl)-1-[(methoxycarbonyl)methyl]-3-phenoxy-2-thioxoazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16BrNO3S |
| InChI |
InChI=1S/C18H16BrNO3S/c1-22-15(21)11-20-16(12-7-9-13(19)10-8-12)17(18(20)24)23-14-5-3-2-4-6-14/h2-10,16-17H,11H2,1H3 |
| InChIKey |
NBQJUBNDKMKUHU-UHFFFAOYSA-N |
| Molecular Weight |
406.294 g/mol |
| SMILES |
C1(N(C(C1Oc1ccccc1)c1ccc(cc1)Br)CC(=O)OC)=S |
| SPLASH |
splash10-05fr-0890700000-e2a298280677bded1189 |
| Source of Spectrum |
HE-2005-1565-9 |
| Synonyms |
Methyl[2-(4-bromophenyl)-3-phenoxy-4-thioxo-1-azetidinyl]acetate |
| Wiley ID |
1613741 |
![4-(p-Bromophenyl)-1-[(methoxycarbonyl)methyl]-3-phenoxy-2-thioxoazetidine](/api/spectrum/AfIG4RtGadU/structure.png?h=300&w=458 "4-(p-Bromophenyl)-1-[(methoxycarbonyl)methyl]-3-phenoxy-2-thioxoazetidine")
