.alpha.-Isosparteine dication
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ISPQxLYGT29 |
|---|---|
| InChI | InChI=1S/C16H28N2/c1-3-7-17-11-14-9-13(15(17)5-1)10-18(12-17)8-4-2-6-16(14)18/h13-16H,1-12H2/q+2/t13?,14?,15-,16?,17-,18?/m0/s1 |
| InChIKey | DJRUNSNTSJSQJB-GYGNFYFKSA-N |
| Mol Weight | 248.41 g/mol |
| Molecular Formula | C16H28N2 |
| Exact Mass | 248.225249 g/mol |
| Enantiomer InChIKey | DJRUNSNTSJSQJB-GYZXBRDZSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ZSCMXKJLOJXDTG-VZSBHQKLSA-L
2-Thiono-3-dehydrolupanine
2-(2-chlorophenyl)-5-methyl-7-propyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one
1-Benzyl-9-pentyl-dodecahydro-2H-1,8a-diazaphenanthrene
1-Benzyl-9-dodecyl-dodecahydro-2H-1,8a-diazaphenanthrene
8-BENZYL-2,8-DIAZA-TETRACYCLO-[4.3.0.0(3,9).0(4,7)]-NONAN-5-ENDO-CARBONITRIL
8-Benzyl-2,8-diazatetracyclo[4.3.0.0(3,9).0(4,7)]nonan-5-(endo)-carbonitrile
4,8,9,10-TETRAKIS-(4-METHYLPHEYL)-1,3-DIAZAADAMANTANE
7-Indolizinol, 6-[4-(acetyloxy)phenyl]octahydro-7-methyl-, acetate(ester)
WKJRNEFBBVCSBC-YHUYYLMFSA-N
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.