| SpectraBase Compound ID | Lph828ypUFE |
|---|---|
| InChI | InChI=1S/C11H17NO/c1-4-12(5-2)10-7-6-8-11(9-10)13-3/h6-9H,4-5H2,1-3H3 |
| InChIKey | KGFAREHEJGDILZ-UHFFFAOYSA-N |
| Mol Weight | 179.26 g/mol |
| Molecular Formula | C11H17NO |
| Exact Mass | 179.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6rIGMr6hR6s |
|---|---|
| Name | Benzenamine, N,N-diethyl-3-methoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 179.131014170 u |
| Formula | C11H17NO |
| InChI | InChI=1S/C11H17NO/c1-4-12(5-2)10-7-6-8-11(9-10)13-3/h6-9H,4-5H2,1-3H3 |
| InChIKey | KGFAREHEJGDILZ-UHFFFAOYSA-N |
| Molecular Weight | 179.263 g/mol |
| SMILES | CCN(CC)C1=CC=CC(=C1)OC |