| SpectraBase Spectrum ID |
7Mx4UE64H7q |
| Name |
Galantamine-m (nor-) hyac P1150 |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.147058156 u |
| Formula |
C20H21NO4 |
| InChI |
InChI=1S/C20H21NO4/c1-5-21(14(2)22)13-17-11-12-18(24-4)20(25-15(3)23)19(17)16-9-7-6-8-10-16/h5-12H,1,13H2,2-4H3 |
| InChIKey |
WIBISGPTQXGJCB-UHFFFAOYSA-N |
| Molecular Weight |
339.391 g/mol |
| SMILES |
C=1(C2=C(OC(C)=O)C(OC)=CC=C2CN(C(C)=O)C=C)C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.825452 |