SCOPOLAMINE-AX-BU(N)BR
Compound with spectra: 4 NMR
| SpectraBase Compound ID | 77aacaOOChQ |
|---|---|
| InChI | InChI=1S/C21H30NO4.BrH/c1-3-4-10-22(2)17-11-15(12-18(22)20-19(17)26-20)25-21(24)16(13-23)14-8-6-5-7-9-14;/h5-9,15-20,23H,3-4,10-13H2,1-2H3;1H/q+1;/p-1/t15-,16-,17-,18+,19-,20+,22?;/m0./s1 |
| InChIKey | HOZOZZFCZRXYEK-WUCSTSDISA-M |
| Mol Weight | 440.38 g/mol |
| Molecular Formula | C21H30BrNO4 |
| Exact Mass | 439.135821 g/mol |
| Parent InChIKey | YBCNXCRZPWQOBR-NQNPYAFXSA-M |
| Enantiomer InChIKey | HOZOZZFCZRXYEK-GSWUYBTGSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| 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 | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- SCOPOLAMINE-EQ-BU(N)BR
SCOPOLAMINE-EQ-BU(N)BR-MEOH
Scopolamine HFB
Nortropane-3.alpha.,6,beta.,7.beta.-triol 3-benzoate 7-(2'-hydroxy-3'-phenylpropanoate)
ERYTHROZEYLANINE-A;1R,3R,5S,6R-6-BETA-ACETOXY-3-ALPHA-(3',4',5'-TRIMETHOXYBENZOYLOXY)-TROPANE
ITACONIC-ACID-DIMERIC-TROPANE-DIESTER
Pervilleine C
PERVILLEINE-C;3-ALPHA,6-BETA-DI-[(E)-(3,4,5-TRIMETHOXYCINNAMOYLOXY)]-TROPANE
3.alpha.,6.beta.-di(1-methyl-1H-pyrrol-2-ylcarbonyloxy)tropane
PHYCNANTHINE;7-(4-HYDROXYSENECIOYL)-9-(+)-TRACHELANTHYLRETRONECINE
7-Acetoxy-8-methyl-8-hydroxy-2,3,6,7,8,8a-hexahydro-1H-indolizidin-5-one
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.