![(-)-(1R)-N-[2-(3,4-dimethoxyphenyl)-1-methylethyl]-N-(4-methoxyphenyl)amine](/api/spectrum/L49Rjhg5nRZ/structure.png?h=300&w=458 "(-)-(1R)-N-[2-(3,4-dimethoxyphenyl)-1-methylethyl]-N-(4-methoxyphenyl)amine")
| SpectraBase Compound ID | 1QICAUcQx9y |
|---|---|
| InChI | InChI=1S/C18H23NO3/c1-13(19-15-6-8-16(20-2)9-7-15)11-14-5-10-17(21-3)18(12-14)22-4/h5-10,12-13,19H,11H2,1-4H3/t13-/m1/s1 |
| InChIKey | DFADWTURLOBZBY-CYBMUJFWSA-N |
| Mol Weight | 301.39 g/mol |
| Molecular Formula | C18H23NO3 |
| Exact Mass | 301.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L49Rjhg5nRZ |
|---|---|
| Name | (-)-(1R)-N-[2-(3,4-dimethoxyphenyl)-1-methylethyl]-N-(4-methoxyphenyl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.167793602 u |
| Formula | C18H23NO3 |
| InChI | InChI=1S/C18H23NO3/c1-13(19-15-6-8-16(20-2)9-7-15)11-14-5-10-17(21-3)18(12-14)22-4/h5-10,12-13,19H,11H2,1-4H3/t13-/m1/s1 |
| InChIKey | DFADWTURLOBZBY-CYBMUJFWSA-N |
| SMILES | C=1(C(=CC=C(C1)C[C@](NC1=CC=C(C=C1)OC)(C)[H])OC)OC |