| SpectraBase Spectrum ID |
55An1mMXOy |
| Name |
3-[5'-(2'-Chloropyridinyl)]-8-(ethoxycarbonyl)-8-azabicyclo[3.2.1]oct-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17ClN2O2 |
| InChI |
InChI=1S/C15H17ClN2O2/c1-2-20-15(19)18-12-4-5-13(18)8-11(7-12)10-3-6-14(16)17-9-10/h3,6-7,9,12-13H,2,4-5,8H2,1H3 |
| InChIKey |
VYYRRAPWUUTEQJ-UHFFFAOYSA-N |
| Molecular Weight |
292.766 g/mol |
| SMILES |
C12N(C(CC(=C2)c2cnc(cc2)Cl)CC1)C(=O)OCC |
| SPLASH |
splash10-01ox-0490000000-edad6aa42097c3fa1425 |
| Source of Spectrum |
J-64-4968-9 |
| Synonyms |
Ethyl 3-(6-chloro-3-pyridinyl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate |
| Wiley ID |
1530557 |
![3-[5'-(2'-Chloropyridinyl)]-8-(ethoxycarbonyl)-8-azabicyclo[3.2.1]oct-2-ene](/api/spectrum/55An1mMXOy/structure.png?h=300&w=458 "3-[5'-(2'-Chloropyridinyl)]-8-(ethoxycarbonyl)-8-azabicyclo[3.2.1]oct-2-ene")
