SpectraBase Compound ID | DSqu84A0FN0 |
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InChI | InChI=1S/C10H8N2O/c1-2-5-9(6-3-1)13-10-11-7-4-8-12-10/h1-8H |
InChIKey | CEBDRQUBQYQBEV-UHFFFAOYSA-N |
Mol Weight | 172.19 g/mol |
Molecular Formula | C10H8N2O |
Exact Mass | 172.063663 g/mol |
SpectraBase Spectrum ID | DjPkNpVjkd6 |
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Name | CEBDRQUBQYQBEV-UHFFFAOYSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C10H8N2O |
InChI | InChI=1S/C10H8N2O/c1-2-5-9(6-3-1)13-10-11-7-4-8-12-10/h1-8H |
InChIKey | CEBDRQUBQYQBEV-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight | 172.186 g/mol |
Source File Reference | MHKO6143 |