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WQKWKSPUDDQHCQ-OPLKQMMCSA-M

Compound with spectra: 1 NMR

WQKWKSPUDDQHCQ-OPLKQMMCSA-M
SpectraBase Compound ID 6fAY5YH6tjh
InChI InChI=1S/C22H31N2.2ClH/c1-16-8-10-17(11-9-16)21-6-4-7-22-18-13-19(15-24(21)22)20-5-2-3-12-23(20)14-18;;/h8-11,18-20,22H,2-7,12-15H2,1H3;2*1H/q+1;;/p-1/t18-,19-,20-,22+;;/m0../s1
InChIKey WQKWKSPUDDQHCQ-OPLKQMMCSA-M
Mol Weight 395.42 g/mol
Molecular Formula C22H32Cl2N2
Exact Mass 394.194254 g/mol
Parent InChIKey GXCDTKJOHQBOPT-BPBCIEFSSA-M
Enantiomer InChIKey WQKWKSPUDDQHCQ-XNNNJGNOSA-M

View Spectrum of WQKWKSPUDDQHCQ-OPLKQMMCSA-M

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
MLLJMSPEZBRZPO-WQTCORDESA-M
QJBXQRUWIHDJIH-NRLVCSLMSA-M
MLLJMSPEZBRZPO-NRLVCSLMSA-M
WJMFUBMDKYQFAH-NRLVCSLMSA-M
CINEVERINE;13-ALPHA-(3',4'-DIMETHOXYBENZOYL)-OXYLUPANINE
CINEVANINE
DELTA-(1-(6))-DEHYDRO-17-OXOSPARTEINE_MONOHYDRATE
FMNFIAFEMUCFFL-LQQCYJDJSA-M
CINEVERINE
(+)-2-Thiono-17-oxosparteine
Title Journal or Book Year
10.1002/(sici)1097-458x(1998110)36:11<779::aid-omr374>3.3.co;2-r "" ""

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