| SpectraBase Compound ID | 7XHR1XCEWQH |
|---|---|
| InChI | InChI=1S/C5H8N2O2/c1-3(5(7)9)2-4(6)8/h2H,1H3,(H2,6,8)(H2,7,9)/b3-2- |
| InChIKey | HWYGBPPFPNZPGQ-IHWYPQMZSA-N |
| Mol Weight | 128.13 g/mol |
| Molecular Formula | C5H8N2O2 |
| Exact Mass | 128.058578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FA5Z3h1ZfNT |
|---|---|
| Name | (Z)-2-methylbut-2-enediamide |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H8N2O2 |
| InChI | InChI=1S/C5H8N2O2/c1-3(5(7)9)2-4(6)8/h2H,1H3,(H2,6,8)(H2,7,9)/b3-2- |
| InChIKey | HWYGBPPFPNZPGQ-IHWYPQMZSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight | 128.131 g/mol |
| Source File Reference | MHKO3002 |