| SpectraBase Spectrum ID |
F3Ohub56Uh5 |
| Name |
PIGCSKVALLVWKU-UHFFFAOYSA-N |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H10N2O |
| InChI |
InChI=1S/C13H10N2O/c14-8-5-6-12-10(7-8)13(16)9-3-1-2-4-11(9)15-12/h1-7H,14H2,(H,15,16) |
| InChIKey |
PIGCSKVALLVWKU-UHFFFAOYSA-N |
| Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight |
210.235 g/mol |
| Source File Reference |
MHKO501 |