| SpectraBase Spectrum ID |
It1ajNieu4F |
| Name |
(+)-(2S)-2-[N-(3,4-Dimethoxybenzyl)]amine-2-phenylethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO3 |
| InChI |
InChI=1S/C17H21NO3/c1-17(19,13-7-5-4-6-8-13)15-12(11-18)9-10-14(20-2)16(15)21-3/h4-10,19H,11,18H2,1-3H3/t17-/m1/s1 |
| InChIKey |
UESZXXHNJGBHTN-QGZVFWFLSA-N |
| Molecular Weight |
287.359 g/mol |
| SMILES |
O[C@@](c1c(CN)ccc(c1OC)OC)(c1ccccc1)C |
| SPLASH |
splash10-0udi-0920000000-7b1e3784677e85a10e90 |
| Source of Spectrum |
QC-9-153-4 |
| Wiley ID |
870393 |
![(+)-(2S)-2-[N-(3,4-Dimethoxybenzyl)]amine-2-phenylethanol](/api/spectrum/It1ajNieu4F/structure.png?h=300&w=458 "(+)-(2S)-2-[N-(3,4-Dimethoxybenzyl)]amine-2-phenylethanol")
