| SpectraBase Compound ID | 35HlZmDipH8 |
|---|---|
| InChI | InChI=1S/C10H19NO/c1-5-10(6-2)11-8(3)7-9(4)12/h7,10-11H,5-6H2,1-4H3 |
| InChIKey | AZHUYVJNHFPFKO-UHFFFAOYSA-N |
| Mol Weight | 169.27 g/mol |
| Molecular Formula | C10H19NO |
| Exact Mass | 169.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | y8QLjSPGbO |
|---|---|
| Name | 4-(Pentan-3-ylamino)pent-3-en-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 169.146664235 u |
| Formula | C10H19NO |
| InChI | InChI=1S/C10H19NO/c1-5-10(6-2)11-8(3)7-9(4)12/h7,10-11H,5-6H2,1-4H3 |
| InChIKey | AZHUYVJNHFPFKO-UHFFFAOYSA-N |
| Molecular Weight | 169.268 g/mol |
| SMILES | CC(=O)\C=C\(C)NC(CC)CC |