| SpectraBase Spectrum ID |
7zFRSDmSggg |
| Name |
(+)-(2S)-2-[N-(3,4-dimethoxybenzyl)-N-methyl]amino-2-phenylethanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| 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] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.977714 |
![(+)-(2S)-2-[N-(3,4-dimethoxybenzyl)-N-methyl]amino-2-phenylethanol](/api/spectrum/7zFRSDmSggg/structure.png?h=300&w=458 "(+)-(2S)-2-[N-(3,4-dimethoxybenzyl)-N-methyl]amino-2-phenylethanol")
