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[(methylimino)diethylene]bis[dimethyl(2-hydroxyethyl)ammonium] dibromide, bis(10-undecenoate) (ester)

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[(methylimino)diethylene]bis[dimethyl(2-hydroxyethyl)ammonium] dibromide, bis(10-undecenoate) (ester)
SpectraBase Compound ID E7FLCZKHLbo
InChI InChI=1S/C35H69N3O4.2BrH/c1-8-10-12-14-16-18-20-22-24-34(39)41-32-30-37(4,5)28-26-36(3)27-29-38(6,7)31-33-42-35(40)25-23-21-19-17-15-13-11-9-2;;/h8-9H,1-2,10-33H2,3-7H3;2*1H/q+2;;/p-2
InChIKey QGMBAJRZSLESNV-UHFFFAOYSA-L
Mol Weight 755.762 g/mol
Molecular Formula C35H69Br2N3O4
Exact Mass 753.365484 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6QpKT3PJsVw
Name [(METHYLIMINO)DIETHYLENE]BIS[DIMETHYL(2-HYDROXYETHYL)AMMONIUM] DIBROMIDE, BIS(10-UNDECENOATE) (ESTER)
Source of Sample F. Devinsky, Komensky University, Bratislava, Czechoslovakia
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H69Br2N3O4
InChI InChI=1S/C35H69N3O4.2BrH/c1-8-10-12-14-16-18-20-22-24-34(39)41-32-30-37(4,5)28-26-36(3)27-29-38(6,7)31-33-42-35(40)25-23-21-19-17-15-13-11-9-2;;/h8-9H,1-2,10-33H2,3-7H3;2*1H/q+2;;/p-2
InChIKey QGMBAJRZSLESNV-UHFFFAOYSA-L
Melting Point 203-204C
Molecular Weight 755.78
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20