| SpectraBase Spectrum ID |
46hQhCktYQH |
| Name |
(1S,2R,5S)-2-chloro-6-[2-(1H-indol-3-yl)acetyl]-6-azabicyclo[3.2.1]oct-3-ene-5-carboxylic acid methyl ester |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H19ClN2O3 |
| InChI |
InChI=1S/C19H19ClN2O3/c1-25-18(24)19-7-6-15(20)13(9-19)11-22(19)17(23)8-12-10-21-16-5-3-2-4-14(12)16/h2-7,10,13,15,21H,8-9,11H2,1H3/t13-,15+,19+/m0/s1 |
| InChIKey |
PNSBUOPFRAIGQR-ZBQZNYHESA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
| Molecular Weight |
358.824 g/mol |
| Source File Reference |
MHKO15696 |
![(1S,2R,5S)-2-chloro-6-[2-(1H-indol-3-yl)acetyl]-6-azabicyclo[3.2.1]oct-3-ene-5-carboxylic acid methyl ester](/api/spectrum/46hQhCktYQH/structure.png?h=300&w=458 "(1S,2R,5S)-2-chloro-6-[2-(1H-indol-3-yl)acetyl]-6-azabicyclo[3.2.1]oct-3-ene-5-carboxylic acid methyl ester")
