| SpectraBase Spectrum ID |
3eiIuBp7Zwk |
| Name |
5-endo-Acetyl-4-Methoxy-2-(4'-Methylbenzenesulfonyl)-3-oxo-2-azabicyclo[2.2.2]oct-7-ene |
| CAS Registry Number |
141667-37-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO5S |
| InChI |
InChI=1S/C17H19NO5S/c1-11-4-6-14(7-5-11)24(21,22)18-13-8-9-17(23-3,16(18)20)15(10-13)12(2)19/h4-9,13,15H,10H2,1-3H3 |
| InChIKey |
QWXWPEKRXWCYDJ-UHFFFAOYSA-N |
| Molecular Weight |
349.401 g/mol |
| SMILES |
c1(S(N2C(C3(OC)C=CC2CC3C(=O)C)=O)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-0a4i-3900000000-86bacb3f05d4419034bb |
| Source of Spectrum |
J-57-4093-2 |
| Synonyms |
8-Acetyl-4-methoxy-2-[(4-methylphenyl)sulfonyl]-2-azabicyclo[2.2.2]oct-5-en-3-one |
| Wiley ID |
1341298 |
![5-endo-Acetyl-4-Methoxy-2-(4'-Methylbenzenesulfonyl)-3-oxo-2-azabicyclo[2.2.2]oct-7-ene](/api/spectrum/3eiIuBp7Zwk/structure.png?h=300&w=458 "5-endo-Acetyl-4-Methoxy-2-(4'-Methylbenzenesulfonyl)-3-oxo-2-azabicyclo[2.2.2]oct-7-ene")
