| SpectraBase Spectrum ID |
njbO5C2FQJ |
| Name |
2-chloro-8-hydroxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H11ClN2O3 |
| InChI |
InChI=1S/C12H11ClN2O3/c13-6-1-2-9-8(3-6)12(18)15-5-7(16)4-10(15)11(17)14-9/h1-3,7,10,16H,4-5H2,(H,14,17) |
| InChIKey |
YSORAONKVRRCEC-UHFFFAOYSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight |
266.684 g/mol |
| Source File Reference |
MHKO9186 |
![2-chloro-8-hydroxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone](/api/spectrum/njbO5C2FQJ/structure.png?h=300&w=458 "2-chloro-8-hydroxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone")
