| SpectraBase Spectrum ID |
JTAQDo4SEn8 |
| Name |
(7R,8aS)-2-(benzyl)-7-hydroxy-6,7,8,8a-tetrahydro-3H-pyrrolo[2,1-c]pyrazine-1,4-quinone |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H16N2O3 |
| InChI |
InChI=1S/C14H16N2O3/c17-11-6-12-14(19)15(9-13(18)16(12)8-11)7-10-4-2-1-3-5-10/h1-5,11-12,17H,6-9H2/t11-,12+/m1/s1 |
| InChIKey |
KUCDEHRBENETSA-NEPJUHHUSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight |
260.293 g/mol |
| Source File Reference |
MHKO21747 |
![(7R,8aS)-2-(benzyl)-7-hydroxy-6,7,8,8a-tetrahydro-3H-pyrrolo[2,1-c]pyrazine-1,4-quinone](/api/spectrum/JTAQDo4SEn8/structure.png?h=300&w=458 "(7R,8aS)-2-(benzyl)-7-hydroxy-6,7,8,8a-tetrahydro-3H-pyrrolo[2,1-c]pyrazine-1,4-quinone")
