SpectraBase Spectrum ID |
FTXMQ8Zj1Fz |
Name |
PENICINOLINE-E |
Compound Number |
1 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C13H10N2O |
InChI |
InChI=1S/C13H10N2O/c16-13-8-12(11-6-3-7-14-11)15-10-5-2-1-4-9(10)13/h1-8,14H,(H,15,16) |
InChIKey |
FXVAPTYMWWKGAK-UHFFFAOYSA-N |
Literature Reference Author |
H.GAO,L.ZHANG,T.ZHU,Q.GU,D.LI |
Literature Reference Citation |
CHEM.PHARM.BULL.,60,1458(2012) |
Literature Reference DOI |
10.1248/cpb.c12-00487 |
Molecular Weight |
210.235 g/mol |
Source File Reference |
UWBT4644 |