| SpectraBase Spectrum ID |
Ha40a9dsYiL |
| Name |
8-(p-Nitrophenyl)-1-aza-7-oxa-4-thiabicyclo[3.2.1]octan-4,4-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O5S |
| InChI |
InChI=1S/C11H12N2O5S/c14-13(15)9-3-1-8(2-4-9)11-10-7-18-12(11)5-6-19(10,16)17/h1-4,10-11H,5-7H2 |
| InChIKey |
PAOGBSIMDATHRE-UHFFFAOYSA-N |
| Molecular Weight |
284.286 g/mol |
| SMILES |
C12S(CCN(C2c2ccc(N(=O)=O)cc2)OC1)(=O)=O |
| SPLASH |
splash10-0udi-9420000000-0e6128ea4e7772b75d93 |
| Source of Spectrum |
F-47-8315-15 |
| Synonyms |
8-(4-nitrophenyl)-7-oxa-4-thia-1-azabicyclo[3.2.1]octane 4,4-dioxide |
| Wiley ID |
1287394 |
![8-(p-Nitrophenyl)-1-aza-7-oxa-4-thiabicyclo[3.2.1]octan-4,4-dioxide](/api/spectrum/Ha40a9dsYiL/structure.png?h=300&w=458 "8-(p-Nitrophenyl)-1-aza-7-oxa-4-thiabicyclo[3.2.1]octan-4,4-dioxide")
