| SpectraBase Compound ID | ENTlajMZfV1 |
|---|---|
| InChI | InChI=1S/C11H20N2O/c1-5-7-13(8-6-2)11(14)10(12)9(3)4/h5-6,9-10H,1-2,7-8,12H2,3-4H3/t10-/m0/s1 |
| InChIKey | FSHNYEFUSFUQPW-JTQLQIEISA-N |
| Mol Weight | 196.29 g/mol |
| Molecular Formula | C11H20N2O |
| Exact Mass | 196.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2kGoLM0avMA |
|---|---|
| Name | (2S)-2-Amino-3-methyl-N,N-bis(prop-2-enyl)butanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.157563271 u |
| Formula | C11H20N2O |
| InChI | InChI=1S/C11H20N2O/c1-5-7-13(8-6-2)11(14)10(12)9(3)4/h5-6,9-10H,1-2,7-8,12H2,3-4H3/t10-/m0/s1 |
| InChIKey | FSHNYEFUSFUQPW-JTQLQIEISA-N |
| Molecular Weight | 196.294 g/mol |
| SMILES | C([C@@](N)(C(C)C)[H])(N(CC=C)CC=C)=O |