![N-[(Z)-prop-1-enyl]acetamide](/api/spectrum/JriLKmDT21c/structure.png?h=300&w=458 "N-[(Z)-prop-1-enyl]acetamide")
| SpectraBase Compound ID | F7UR7W2OMA4 |
|---|---|
| InChI | InChI=1S/C5H9NO/c1-3-4-6-5(2)7/h3-4H,1-2H3,(H,6,7)/b4-3- |
| InChIKey | MUCPRRDAVFMYOG-ARJAWSKDSA-N |
| Mol Weight | 99.13 g/mol |
| Molecular Formula | C5H9NO |
| Exact Mass | 99.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JriLKmDT21c |
|---|---|
| Name | N-[(Z)-prop-1-enyl]acetamide |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H9NO |
| InChI | InChI=1S/C5H9NO/c1-3-4-6-5(2)7/h3-4H,1-2H3,(H,6,7)/b4-3- |
| InChIKey | MUCPRRDAVFMYOG-ARJAWSKDSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight | 99.133 g/mol |
| Source File Reference | MHKO7882 |