![(+)-(2S)-2-[N-(3,4-dimethoxybenzyl)-N-methyl]amino-2-phenylethanol](/api/spectrum/KpFRbLdEr9F/structure.png?h=300&w=458 "(+)-(2S)-2-[N-(3,4-dimethoxybenzyl)-N-methyl]amino-2-phenylethanol")
| SpectraBase Compound ID | AQGPgqG62It |
|---|---|
| InChI | InChI=1S/C18H23NO3/c1-19(16(13-20)15-7-5-4-6-8-15)12-14-9-10-17(21-2)18(11-14)22-3/h4-11,16,20H,12-13H2,1-3H3/t16-/m1/s1 |
| InChIKey | UTTOMFCVKMVCSU-MRXNPFEDSA-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 | KpFRbLdEr9F |
|---|---|
| Name | (+)-(2S)-2-[N-(3,4-dimethoxybenzyl)-N-methyl]amino-2-phenylethanol |
| 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/c1-19(16(13-20)15-7-5-4-6-8-15)12-14-9-10-17(21-2)18(11-14)22-3/h4-11,16,20H,12-13H2,1-3H3/t16-/m1/s1 |
| InChIKey | UTTOMFCVKMVCSU-MRXNPFEDSA-N |
| SMILES | [C@@](N(CC=1C=C(OC)C(=CC1)OC)C)(C1=CC=CC=C1)(CO)[H] |