| SpectraBase Spectrum ID |
16ra2oSQOSf |
| Name |
4-(p-Bromophenyl)-1-[(methoxycarbonyl)methyl]-3-methoxy-2-thioxoazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14BrNO3S |
| InChI |
InChI=1S/C13H14BrNO3S/c1-17-10(16)7-15-11(12(18-2)13(15)19)8-3-5-9(14)6-4-8/h3-6,11-12H,7H2,1-2H3 |
| InChIKey |
KTCOZOAHZXVTAH-UHFFFAOYSA-N |
| Molecular Weight |
344.223 g/mol |
| SMILES |
C1(N(C(C1OC)c1ccc(cc1)Br)CC(=O)OC)=S |
| SPLASH |
splash10-029i-9785000000-3dd0a9bfdce60bb63c4c |
| Source of Spectrum |
HE-2005-1566-9 |
| Synonyms |
Methyl[2-(4-bromophenyl)-3-methoxy-4-thioxo-1-azetidinyl]acetate |
| Wiley ID |
1613737 |
![4-(p-Bromophenyl)-1-[(methoxycarbonyl)methyl]-3-methoxy-2-thioxoazetidine](/api/spectrum/16ra2oSQOSf/structure.png?h=300&w=458 "4-(p-Bromophenyl)-1-[(methoxycarbonyl)methyl]-3-methoxy-2-thioxoazetidine")
