| SpectraBase Spectrum ID |
L7JCAFDSktB |
| Name |
(syn)-8-acetoxy-2-(4'-nitrophenylsulphonyl)-2-azabicyclo[3.2.1]octa-3,6-diene |
| CAS Registry Number |
136708-59-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O6S |
| InChI |
InChI=1S/C15H14N2O6S/c1-10(18)23-15-11-2-7-14(15)16(9-8-11)24(21,22)13-5-3-12(4-6-13)17(19)20/h2-9,11,14-15H,1H3 |
| InChIKey |
XAINGQCDVVOZQL-UHFFFAOYSA-N |
| Molecular Weight |
350.345 g/mol |
| SMILES |
C12N(S(c3ccc(N(=O)=O)cc3)(=O)=O)C=CC(C1OC(=O)C)C=C2 |
| SPLASH |
splash10-0006-9101000000-c3fffd8f8d2bd35c761e |
| Source of Spectrum |
K-124-2891-2 |
| Synonyms |
2-[(4-nitrophenyl)sulfonyl]-2-azabicyclo[3.2.1]octa-3,6-dien-8-yl acetate |
| Wiley ID |
1341682 |
![(syn)-8-acetoxy-2-(4'-nitrophenylsulphonyl)-2-azabicyclo[3.2.1]octa-3,6-diene](/api/spectrum/L7JCAFDSktB/structure.png?h=300&w=458 "(syn)-8-acetoxy-2-(4'-nitrophenylsulphonyl)-2-azabicyclo[3.2.1]octa-3,6-diene")
