| SpectraBase Compound ID | FEI8exH3KpN |
|---|---|
| InChI | InChI=1S/C10H21NO/c1-6-7-12-8-11(9(2)3)10(4)5/h6,9-10H,1,7-8H2,2-5H3 |
| InChIKey | NNKQNEFXFUYSQA-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 | 9ibgpspxNUd |
|---|---|
| Name | Diisopropyl(2-propenyloxymethyl)amine |
| 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/c1-6-7-12-8-11(9(2)3)10(4)5/h6,9-10H,1,7-8H2,2-5H3 |
| InChIKey | NNKQNEFXFUYSQA-UHFFFAOYSA-N |
| Molecular Weight | 171.284 g/mol |
| SMILES | C(N(C(C)C)C(C)C)OCC=C |