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Tetraoctadecylammonium bromide

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Tetraoctadecylammonium bromide
SpectraBase Compound ID DaeQKT7j3uN
InChI InChI=1S/C72H148N.BrH/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73(70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2,71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4;/h5-72H2,1-4H3;1H/q+1;/p-1
InChIKey BUXYZRAZWWVKDS-UHFFFAOYSA-M
Mol Weight 1107.887 g/mol
Molecular Formula C72H148BrN
Exact Mass 1106.079517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID De16v5IN70q
Name TETRAOCTADECYLAMMONIUM BROMIDE
Source of Sample Fluka AG, Buchs, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C72H148BrN
InChI InChI=1S/C72H148N.BrH/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-69-73(70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2,71-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4;/h5-72H2,1-4H3;1H/q+1;/p-1
InChIKey BUXYZRAZWWVKDS-UHFFFAOYSA-M
Melting Point 103-104C
Molecular Weight 1107.90
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms AMMONIUM BROMIDE, TETRAOCTADECYL-,