![2-[(3,4-dimethoxyphenethyl)amino]-2-methyl-1-propanol](/api/spectrum/6LGZrVOMhNg/structure.png?h=300&w=458 "2-[(3,4-dimethoxyphenethyl)amino]-2-methyl-1-propanol")
| SpectraBase Compound ID | AgpJVEqNdLZ |
|---|---|
| InChI | InChI=1S/C14H23NO3/c1-14(2,10-16)15-8-7-11-5-6-12(17-3)13(9-11)18-4/h5-6,9,15-16H,7-8,10H2,1-4H3 |
| InChIKey | HCZSSAZGCMKRSH-UHFFFAOYSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C14H23NO3 |
| Exact Mass | 253.167794 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6LGZrVOMhNg |
|---|---|
| Name | 2-[(3,4-dimethoxyphenethyl)amino]-2-methyl-1-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H23NO3 |
| InChI | InChI=1S/C14H23NO3/c1-14(2,10-16)15-8-7-11-5-6-12(17-3)13(9-11)18-4/h5-6,9,15-16H,7-8,10H2,1-4H3 |
| InChIKey | HCZSSAZGCMKRSH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49748M |
| Solvent | DMSO-d6 |