LHLMOSXCXGLMMN-FACNKMJMSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DccVMfk0SEc |
|---|---|
| InChI | InChI=1S/C20H30NO3.BrH/c1-14(2)21(3)16-9-10-17(21)12-18(11-16)24-20(23)19(13-22)15-7-5-4-6-8-15;/h4-8,14,16-19,22H,9-13H2,1-3H3;1H/q+1;/p-1/t16-,17+,18-,19?,21+;/i3+1; |
| InChIKey | LHLMOSXCXGLMMN-FACNKMJMSA-M |
| Mol Weight | 413.36 g/mol |
| Molecular Formula | C1913CH30BrNO3 |
| Exact Mass | 412.144262 g/mol |
| Parent InChIKey | OEXHQOGQTVQTAT-RFAPGMABSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
UVMCUGOCKHVZBI-XGGNRMOOSA-N
N-Propyl-atropinium cation (anti-propyl)
N-Propyl-atropinium cation (syn-propyl)
WPADTBWKLHVAEL-CCZLGLOTSA-M
1-Phenyl-cyclopentanecarboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
BENZILIC ACID, TROPINE ESTER
3.alpha.-(3-hydroxyphenylacetoxy)-6.beta.,7.beta.-di-hydroxytropane
OXITROPIUM-ARTIFACT 1
ZNSGSRMKPDZOAM-UXHICEINSA-N
2-(p-AMINOPHENYL)-3-PHENYLACRYLIC ACID, TROPAN-3-YL ESTER, MONOHYDROCHLORIDE
This compound is available in the following databases:
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.