SpectraBase Spectrum ID |
EGaoxP0K3L9 |
Name |
VARHXCYGZKSOOO-UHFFFAOYSA-N |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H10N2O |
InChI |
InChI=1S/C11H10N2O/c14-11-8-4-1-2-5-9(8)12-10-6-3-7-13(10)11/h1-2,4-5H,3,6-7H2 |
InChIKey |
VARHXCYGZKSOOO-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
186.213 g/mol |
Source File Reference |
MHKO21250 |