3,4-Methylenedioxyatropine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2moANIBv9XF |
|---|---|
| InChI | InChI=1S/C18H23NO5/c1-19-12-3-4-13(19)8-14(7-12)24-18(21)15(9-20)11-2-5-16-17(6-11)23-10-22-16/h2,5-6,12-15,20H,3-4,7-10H2,1H3 |
| InChIKey | WYKUGVGYORLFKN-UHFFFAOYSA-N |
| Mol Weight | 333.38 g/mol |
| Molecular Formula | C18H23NO5 |
| Exact Mass | 333.157623 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
6beta,7beta-EPOXY-8-ETHYL-1alphaH,5alphaH-NORTROPAN-3alpha-OL, (-)-TROPATE(ESTER), HYDROCHLORIDE
Oxitropium-artifact 5
Scopolamine methyl nitrate
Scopolamine AC @
(3aR,7S,7aS)-7-(1,3-benzodioxol-5-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
1-(Benzo[D][1,3]dioxol-5-yl)-2-vinylidenehexyl acetate
{(1E)-3-(2H-1,3-benzodioxol-5-yl)-2,2-dimethylcyclopropylidene]methyl acetate
Mdppp-m (dihydro-) ac P848
N-[(1S)-1-Benzo-[1,3]-dioxol-5-yl-propyl]-p,p-diphenylphosphinic-amide
Benzeneacetic acid, .alpha.,4-bis[(dimethylphosphinothioyl)oxy]-3-methoxy-, methyl ester
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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