| SpectraBase Compound ID | 3lLQBeLMXm2 |
|---|---|
| InChI | InChI=1S/C6H12N2O/c1-2-4-8-5-3-6(7)9/h2,8H,1,3-5H2,(H2,7,9) |
| InChIKey | BGRBSAXCIXLYCF-UHFFFAOYSA-N |
| Mol Weight | 128.17 g/mol |
| Molecular Formula | C6H12N2O |
| Exact Mass | 128.094963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4LFaMYbGcor |
|---|---|
| Name | 3-(Prop-2-enylamino)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 128.094963013 u |
| Formula | C6H12N2O |
| InChI | InChI=1S/C6H12N2O/c1-2-4-8-5-3-6(7)9/h2,8H,1,3-5H2,(H2,7,9) |
| InChIKey | BGRBSAXCIXLYCF-UHFFFAOYSA-N |
| Molecular Weight | 128.175 g/mol |
| SMILES | C(CCNCC=C)(=O)N |