| SpectraBase Spectrum ID |
8IT54MC7b8q |
| Name |
Galantamine AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.162708221 u |
| Formula |
C19H23NO4 |
| InChI |
InChI=1S/C19H23NO4/c1-12(21)23-14-6-7-19-8-9-20(2)11-13-4-5-15(22-3)18(17(13)19)24-16(19)10-14/h4-7,14,16H,8-11H2,1-3H3/t14-,16-,19-/m0/s1 |
| InChIKey |
ZTWNMOVEDXUICV-QOKNQOGYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.396 g/mol |
| Nominal Mass |
329 u |
| Quality |
914 |
| Retention Index |
2556 |
| SMILES |
[C@]123C=4C(O[C@]3(C[C@](C=C1)(OC(=O)C)[H])[H])=C(C=CC4CN(CC2)C)OC |
| SPLASH |
splash10-00fr-0692000000-d0fcc03707a4fc82d2dd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(8aS,10R,12aS)-7-methoxy-3-methyl-1,2,3,4,9,10-hexahydro-8aH-[1]benzofuro[3,2-ef][2]\rbenzazepin-10-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001549 |
