| SpectraBase Spectrum ID |
7EIJHBH1utO |
| Name |
#2B;(2AS,4AR,7S,9AS)-1-[[(9H-FLUOREN-9-YL)-METHOXY]-CARBONYL]-9-OXO-2,2A,4A,5,6,7,9,9A-OCTAHYDRO-1H-AZETO-[3,2-E]-PYRROLO-[1,2-A]-AZEPINE-7-CARBOXYLIC-A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H24N2O5 |
| InChI |
InChI=1S/C26H24N2O5/c29-24-23-15(9-10-16-11-12-22(25(30)31)28(16)24)13-27(23)26(32)33-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-10,15-16,21-23H,11-14H2,(H,30,31)/t15-,16-,22-,23-/m0/s1 |
| InChIKey |
WLLAPOMJONEEQA-ZMMDUFCOSA-N |
| Literature Reference Author |
A.SOICKE,C.REUTER,M.WINTER,J.M.NEUDOERFL,N.SCHLOERER,R.KUHNE
,H.G.SCHMALZ |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2014,6467(2014) |
| Literature Reference DOI |
10.1002/ejoc.201402737 |
| Molecular Weight |
444.487 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR19231 |
![#2B;(2AS,4AR,7S,9AS)-1-[[(9H-FLUOREN-9-YL)-METHOXY]-CARBONYL]-9-OXO-2,2A,4A,5,6,7,9,9A-OCTAHYDRO-1H-AZETO-[3,2-E]-PYRROLO-[1,2-A]-AZEPINE-7-CARBOXYLIC-A](/api/spectrum/7EIJHBH1utO/structure.png?h=300&w=458 "#2B;(2AS,4AR,7S,9AS)-1-[[(9H-FLUOREN-9-YL)-METHOXY]-CARBONYL]-9-OXO-2,2A,4A,5,6,7,9,9A-OCTAHYDRO-1H-AZETO-[3,2-E]-PYRROLO-[1,2-A]-AZEPINE-7-CARBOXYLIC-A")
