| SpectraBase Spectrum ID |
3rVpECwjyjo |
| Name |
(syn)-8-acetoxy-2-(4'-chlorophenylsulphonyl)-2-azabicyclo[3.2.1]octa-3,6-diene |
| CAS Registry Number |
136708-57-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO4S |
| InChI |
InChI=1S/C15H14ClNO4S/c1-10(18)21-15-11-2-7-14(15)17(9-8-11)22(19,20)13-5-3-12(16)4-6-13/h2-9,11,14-15H,1H3 |
| InChIKey |
PLLMVFSHWLKJMB-UHFFFAOYSA-N |
| Molecular Weight |
339.793 g/mol |
| SMILES |
C12N(S(c3ccc(cc3)Cl)(=O)=O)C=CC(C1OC(=O)C)C=C2 |
| SPLASH |
splash10-006x-7901000000-71fe00b50f0b4266358c |
| Source of Spectrum |
K-124-2891-2 |
| Synonyms |
2-[(4-chlorophenyl)sulfonyl]-2-azabicyclo[3.2.1]octa-3,6-dien-8-yl acetate
Acetic acid[4-(4-chlorophenyl)sulfonyl-4-azabicyclo[3.2.1]octa-2,6-dien-8-yl]ester
[4-(4-chlorophenyl)sulfonyl-4-azabicyclo[3.2.1]octa-2,6-dien-8-yl]acetate
[4-(4-chlorophenyl)sulfonyl-4-azabicyclo[3.2.1]octa-2,6-dien-8-yl]ethanoate
[4-(4-chlorophenyl)sulfonyl-4-azabicyclo[3.2.1]octa-2,6-dien-8-yl] acetate
[4-(4-chlorophenyl)sulfonyl-4-azabicyclo[3.2.1]octa-2,6-dien-8-yl] ethanoate |
| Wiley ID |
1334338 |
![(syn)-8-acetoxy-2-(4'-chlorophenylsulphonyl)-2-azabicyclo[3.2.1]octa-3,6-diene](/api/spectrum/3rVpECwjyjo/structure.png?h=300&w=458 "(syn)-8-acetoxy-2-(4'-chlorophenylsulphonyl)-2-azabicyclo[3.2.1]octa-3,6-diene")
