| SpectraBase Compound ID | 3i1lLY4p1il |
|---|---|
| InChI | InChI=1S/C6H8N2O3/c1-11-4-8-3-2-5(9)7-6(8)10/h2-3H,4H2,1H3,(H,7,9,10) |
| InChIKey | JCFPRDZTQIDTMH-UHFFFAOYSA-N |
| Mol Weight | 156.14 g/mol |
| Molecular Formula | C6H8N2O3 |
| Exact Mass | 156.053492 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KB0CQYQA2es |
|---|---|
| Name | JCFPRDZTQIDTMH-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H8N2O3 |
| InChI | InChI=1S/C6H8N2O3/c1-11-4-8-3-2-5(9)7-6(8)10/h2-3H,4H2,1H3,(H,7,9,10) |
| InChIKey | JCFPRDZTQIDTMH-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight | 156.141 g/mol |
| Source File Reference | MHKO2217 |