XMLNCADGRIEXPK-SHKZZMNCSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Df99ttpbS8y |
|---|---|
| InChI | InChI=1S/C18H26NO3.BrH/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13;/h3-7,14-17,20H,8-12H2,1-2H3;1H/q+1;/p-1/t14-,15+,16-,17?;/i1D3;/t14-,15+,16-,17?,19+; |
| InChIKey | XMLNCADGRIEXPK-SHKZZMNCSA-M |
| Mol Weight | 387.33 g/mol |
| Molecular Formula | C18H232H3BrNO3 |
| Exact Mass | 386.128437 g/mol |
| Parent InChIKey | PIPAJLPNWZMYQA-BCKKFAJJSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N-(Trideuteriomethyl)-atropinium cation (anti-cd3)
N-Octyl-atropinium cation (syn-octyl)
N-Octyl-atropinium cation (anti-octyl)
DLZGOGBFEPLEJA-REHKLKPJSA-M
Atropine PFP @
Homatropine-M (nor-) 2AC
3-Mandeloyloxy-6-hydroxytropane
ZNSGSRMKPDZOAM-UXHICEINSA-N
Dehydrohyoscinamine
3,4-Dimethoxy-benzoic acid 8-isopropyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
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.