OJIPQOWZZMSBGY-YUVJMJKOSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LBrLAU8kFOm |
|---|---|
| InChI | InChI=1S/C17H23NO3.ClH/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;/h2-6,13-16,19H,7-11H2,1H3;1H/t13-,14+,15-,16?;/i/hD |
| InChIKey | OJIPQOWZZMSBGY-YUVJMJKOSA-N |
| Mol Weight | 326.84 g/mol |
| Molecular Formula | C17H232HClNO3 |
| Exact Mass | 326.150748 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:DCl |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:DCl |
XMLNCADGRIEXPK-BSHYFUFDSA-M
LHLMOSXCXGLMMN-CCZLGLOTSA-M
BBKNBLQTZTZODK-LMDWDASKSA-M
1aH,5aH-tropan-3α-ol, mandelate(ester), 8-oxide, hydrobromide
8-methyl-8-oxido-8-azabicyclo[3.2.1]oct-3-yl hydroxy(phenyl)acetate
Atropine TFA
Atropine TFA @
Homatropine AC
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 2-phenylbutanoate
2-Butenoic acid, 2-methyl-, 6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [1.alpha.,3.beta.(E),5.alpha.,6.alpha.,7.alpha.]-
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.