| SpectraBase Compound ID | Kc1tNyO4k1J |
|---|---|
| InChI | InChI=1S/C10H21NO/c1-5-7-8-11(6-2)10(12)9(3)4/h9H,5-8H2,1-4H3 |
| InChIKey | ZBBHQFJZPCHUOA-UHFFFAOYSA-N |
| Mol Weight | 171.28 g/mol |
| Molecular Formula | C10H21NO |
| Exact Mass | 171.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lgi3tGCakUD |
|---|---|
| Name | Propanamide, 2-methyl-N-ethyl-N-butyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 171.162314299 u |
| Formula | C10H21NO |
| InChI | InChI=1S/C10H21NO/c1-5-7-8-11(6-2)10(12)9(3)4/h9H,5-8H2,1-4H3 |
| InChIKey | ZBBHQFJZPCHUOA-UHFFFAOYSA-N |
| Molecular Weight | 171.284 g/mol |
| SMILES | C(C(=O)N(CCCC)CC)(C)C |