| SpectraBase Spectrum ID |
GMumrlzDaRF |
| Name |
(syn)-8-benzoyloxy-2-(4'-nitrophenylsulphonyl)-2-azabicyclo[3.2.1]octa-3,6-diene |
| CAS Registry Number |
136708-64-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O6S |
| InChI |
InChI=1S/C20H16N2O6S/c23-20(15-4-2-1-3-5-15)28-19-14-6-11-18(19)21(13-12-14)29(26,27)17-9-7-16(8-10-17)22(24)25/h1-14,18-19H |
| InChIKey |
RBDRHHMQHDEARJ-UHFFFAOYSA-N |
| Molecular Weight |
412.416 g/mol |
| SMILES |
C12N(S(c3ccc(N(=O)=O)cc3)(=O)=O)C=CC(C1OC(=O)c1ccccc1)C=C2 |
| SPLASH |
splash10-0a4i-0900100000-4f0622b4dc729af02669 |
| Source of Spectrum |
K-124-2891-2 |
| Synonyms |
2-[(4-nitrophenyl)sulfonyl]-2-azabicyclo[3.2.1]octa-3,6-dien-8-yl benzoate |
| Wiley ID |
1374326 |
![(syn)-8-benzoyloxy-2-(4'-nitrophenylsulphonyl)-2-azabicyclo[3.2.1]octa-3,6-diene](/api/spectrum/GMumrlzDaRF/structure.png?h=300&w=458 "(syn)-8-benzoyloxy-2-(4'-nitrophenylsulphonyl)-2-azabicyclo[3.2.1]octa-3,6-diene")
