| SpectraBase Compound ID | 516E8Fr2WF6 |
|---|---|
| InChI | InChI=1S/C9H17N/c1-6-7-10(8(2)3)9(4)5/h1,8-9H,7H2,2-5H3 |
| InChIKey | CSLRZHQRINOOLB-UHFFFAOYSA-N |
| Mol Weight | 139.24 g/mol |
| Molecular Formula | C9H17N |
| Exact Mass | 139.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L7uCaHQ6yTg |
|---|---|
| Name | 2-Propyn-1-amine, N,N-bis(1-methylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 139.136099551 u |
| Formula | C9H17N |
| InChI | InChI=1S/C9H17N/c1-6-7-10(8(2)3)9(4)5/h1,8-9H,7H2,2-5H3 |
| InChIKey | CSLRZHQRINOOLB-UHFFFAOYSA-N |
| Molecular Weight | 139.242 g/mol |
| SMILES | C(N(C(C)C)C(C)C)C#C |