| SpectraBase Compound ID | GecciBLBWty |
|---|---|
| InChI | InChI=1S/C8H6N2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,10H2 |
| InChIKey | VZHGHEPDHMXAKD-UHFFFAOYSA-N |
| Mol Weight | 146.15 g/mol |
| Molecular Formula | C8H6N2O |
| Exact Mass | 146.048013 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B4J5xjXwHnM |
|---|---|
| Name | VZHGHEPDHMXAKD-UHFFFAOYSA-N |
| Compound Number | 989 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H6N2O |
| InChI | InChI=1S/C8H6N2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,10H2 |
| InChIKey | VZHGHEPDHMXAKD-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 146.148 g/mol |
| Sample ID | 57 |
| Solvent | DMSO-D6 |