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QJBXQRUWIHDJIH-NRLVCSLMSA-M

Compound with spectra: 1 NMR

QJBXQRUWIHDJIH-NRLVCSLMSA-M
SpectraBase Compound ID 9GOAV0GVnH2
InChI InChI=1S/C21H29N2.2BrH/c1-2-7-16(8-3-1)20-10-6-11-21-17-13-18(15-23(20)21)19-9-4-5-12-22(19)14-17;;/h1-3,7-8,17-19,21H,4-6,9-15H2;2*1H/q+1;;/p-1/t17-,18-,19-,21+;;/m0../s1
InChIKey QJBXQRUWIHDJIH-NRLVCSLMSA-M
Mol Weight 470.293 g/mol
Molecular Formula C21H30Br2N2
Exact Mass 468.077575 g/mol
Parent InChIKey GALREMNOAKJEKB-VNYTWHDVSA-M
Enantiomer InChIKey QJBXQRUWIHDJIH-LKIGPLOTSA-M

View Spectrum of QJBXQRUWIHDJIH-NRLVCSLMSA-M

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
MLLJMSPEZBRZPO-NRLVCSLMSA-M
WJMFUBMDKYQFAH-NRLVCSLMSA-M
MLLJMSPEZBRZPO-WQTCORDESA-M
CINEVERINE
DELTA-(1-(6))-DEHYDRO-17-OXOSPARTEINE_MONOHYDRATE
FMNFIAFEMUCFFL-LQQCYJDJSA-M
17-HYDROXY-LUPANINE
(+)-2-Thiono-17-oxosparteine
3-BETA,4-ALPHA-DIHYDROXY-13-BETA-METHOXYLUPANINE
13-Acetoxyanagyrine
UNPINUJCAYNNAB-QYMSZVNCSA-N
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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