ATROPINE-AX-ME-HEMISULFATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 34IWOpb6uth |
|---|---|
| InChI | InChI=1S/C17H23NO3.H2O4S/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4/h2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4)/t13-,14+,15+,16-;/m1./s1 |
| InChIKey | VJFQPODMEGSXHC-PGQIENJJSA-N |
| Mol Weight | 387.45 g/mol |
| Molecular Formula | C17H25NO7S |
| Exact Mass | 387.135173 g/mol |
| Parent InChIKey | RKUNBYITZUJHSG-FXUDXRNXSA-N |
| Enantiomer InChIKey | VJFQPODMEGSXHC-GBQFRTIMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- ATROPINE-EQ-ME-HEMISULFATE
1alphaH,5alphaH-TROPAN-3alpha-OL, (-)-TROPATE (ESTER), SULFATE (2:1) (SALT), DIHYDRATE
Atropine sulfate salt monohydrate
Atropine sulfate monohydrate
HYOSCYAMINSULFAT,(L-ATROPIN)
Atropinium cation (syn-methyl)
Atropinium cation (anti-methyl)
(R)-(-)-Tropanyl 2-(4'-bromophenyl)propionate
Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Pseudopolymorphism and Solid-State CPMAS NMR Studies for Determination of Solvent-Dependent Solution-State Conformational Preferences for (−)-Scopolamine Hydrobromide/Hydrochloride Salts | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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