SpectraBase Spectrum ID |
FAoBQYXOBY9 |
Name |
(2S)-2-(3,4-Dimethoxyphenyl)-2-(o-veratrylamino)ethanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
347.173272904 u |
Formula |
C19H25NO5 |
InChI |
InChI=1S/C19H25NO5/c1-22-16-9-8-13(10-18(16)24-3)15(12-21)20-11-14-6-5-7-17(23-2)19(14)25-4/h5-10,15,20-21H,11-12H2,1-4H3/t15-/m1/s1 |
InChIKey |
AFAWODMPINXTEI-OAHLLOKOSA-N |
Molecular Weight |
347.411 g/mol |
SMILES |
C=1(C(CN[C@@](C=2C=C(OC)C(=CC2)OC)(CO)[H])=CC=CC1OC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971167 |