| SpectraBase Compound ID | AAypKF7Q6jP |
|---|---|
| InChI | InChI=1S/C15H25NO/c1-12(2)16(13(3)4)11-10-14-8-6-7-9-15(14)17-5/h6-9,12-13H,10-11H2,1-5H3 |
| InChIKey | MXLIZQFRQYJWDM-UHFFFAOYSA-N |
| Mol Weight | 235.37 g/mol |
| Molecular Formula | C15H25NO |
| Exact Mass | 235.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6b7LxSRYlKb |
|---|---|
| Name | N,N-di(iso-Propyl)-2-methoxyphenethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.193614428 u |
| Formula | C15H25NO |
| InChI | InChI=1S/C15H25NO/c1-12(2)16(13(3)4)11-10-14-8-6-7-9-15(14)17-5/h6-9,12-13H,10-11H2,1-5H3 |
| InChIKey | MXLIZQFRQYJWDM-UHFFFAOYSA-N |
| Molecular Weight | 235.371 g/mol |
| SMILES | C=1(C(=CC=CC1)OC)CCN(C(C)C)C(C)C |