| SpectraBase Compound ID | 5TTBDzabHYc |
|---|---|
| InChI | InChI=1S/C13H19NO/c1-4-11-15-13-10-8-7-9-12(13)14(5-2)6-3/h4,7-10H,1,5-6,11H2,2-3H3 |
| InChIKey | CPMJTTVPJZEGCU-UHFFFAOYSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C13H19NO |
| Exact Mass | 205.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IjjZK4mCRib |
|---|---|
| Name | Benzenamine, N,N-diethyl-2-(2-propenyloxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.146664235 u |
| Formula | C13H19NO |
| InChI | InChI=1S/C13H19NO/c1-4-11-15-13-10-8-7-9-12(13)14(5-2)6-3/h4,7-10H,1,5-6,11H2,2-3H3 |
| InChIKey | CPMJTTVPJZEGCU-UHFFFAOYSA-N |
| Molecular Weight | 205.301 g/mol |
| SMILES | C=1(N(CC)CC)C(OCC=C)=CC=CC1 |