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OKKCVIOUMVOZJE-UHFFFAOYSA-L

Compound with spectra: 1 NMR

OKKCVIOUMVOZJE-UHFFFAOYSA-L
SpectraBase Compound ID 74Wb7WEEUmI
InChI InChI=1S/C29H31ClN4.2BrH/c1-31(27-10-8-26(30)9-11-27)28-12-18-32(19-13-28)22-24-4-6-25(7-5-24)23-33-20-14-29(15-21-33)34-16-2-3-17-34;;/h4-15,18-21H,2-3,16-17,22-23H2,1H3;2*1H/q+2;;/p-2
InChIKey OKKCVIOUMVOZJE-UHFFFAOYSA-L
Mol Weight 630.856 g/mol
Molecular Formula C29H31Br2ClN4
Exact Mass 628.060401 g/mol
Parent InChIKey PYVCXLUQUWJGLF-UHFFFAOYSA-L

View Spectrum of OKKCVIOUMVOZJE-UHFFFAOYSA-L

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
JTHZHUISRRARBT-UHFFFAOYSA-L
YBXBDDOQOPLVSL-UHFFFAOYSA-L
YSVQQPXOQCLAHU-UHFFFAOYSA-L
AUFASDDJZYAXDV-UHFFFAOYSA-N
AQOHOADMHSBFMS-UHFFFAOYSA-M
FYFNWAIKPVBLDU-UHFFFAOYSA-N
PLEMCYBQGJCDTG-UHFFFAOYSA-N
LWYSHBSNYCUQCL-UHFFFAOYSA-M
VZTZZHYBJSANHO-UHFFFAOYSA-M
ZCBHXSIRRYMDJT-UHFFFAOYSA-M
Title Journal or Book Year
NMR spectroscopic characterization of new nonsymmetrical bispyridinium choline kinase inhibitors Magnetic Resonance in Chemistry 2014

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