| SpectraBase Compound ID | GQFQCOgeA0w |
|---|---|
| InChI | InChI=1S/C8H10N2O3/c1-10(2,13)8-6-4-3-5-7(8)9(11)12/h3-6H,1-2H3 |
| InChIKey | MJBRCGRGXRUIOU-UHFFFAOYSA-N |
| Mol Weight | 182.18 g/mol |
| Molecular Formula | C8H10N2O3 |
| Exact Mass | 182.069142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Gh08ZVk5XR |
|---|---|
| Name | MJBRCGRGXRUIOU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H10N2O3 |
| InChI | InChI=1S/C8H10N2O3/c1-10(2,13)8-6-4-3-5-7(8)9(11)12/h3-6H,1-2H3 |
| InChIKey | MJBRCGRGXRUIOU-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight | 182.179 g/mol |
| Source File Reference | MHKO21881 |