PQQAROFWPOEWMY-JKDWWJKCSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IyVMwX4MhkU |
|---|---|
| InChI | InChI=1S/C16H27N2.2ClHO4/c1-12-5-4-7-16-13-9-14(11-18(12)16)15-6-2-3-8-17(15)10-13;2*2-1(3,4)5/h13-16H,2-11H2,1H3;2*(H,2,3,4,5)/q+1;;/p-1/t13-,14-,15-,16+;;/m0../s1 |
| InChIKey | PQQAROFWPOEWMY-JKDWWJKCSA-M |
| Mol Weight | 447.31 g/mol |
| Molecular Formula | C16H28Cl2N2O8 |
| Exact Mass | 446.122271 g/mol |
| Parent InChIKey | HZWODZPIZQMPQM-YHUYYLMFSA-M |
| Enantiomer InChIKey | PQQAROFWPOEWMY-VDYNLAKCSA-M |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
SPARTEINE-N1-OXIDE-HYDROCHLORIDE
SPARTEINE-N1-OXIDE
SPARTEINE-N16-OXIDE
ALPHA-ISOSPARTEINE-N-OXIDE
JTBLZGWVHZECSZ-GVRJEKJASA-N
2-(4'-Tolyl)sparteine
13-KETOLUPANINE, PROTONATED, GEM-DIOL
7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, dodecahydro-2-hydroxy-, [2S-(2.alpha.,7.alpha.,7a.beta.,14.alpha.,14a.alpha.)]-
FROKOSJUHZENQC-YHQUGGNUSA-N
(+)-3ALPHA-HYDROXYLUPANINE
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1097-458x(1998110)36:11<779::aid-omr374>3.3.co;2-r | "" | "" |
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.