John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8o8rVyEVJVI SpectraBase Spectrum ID=FnMBYXHuz7m

(accessed ).
trimethylamine, formate (2:5)
SpectraBase Compound ID 8o8rVyEVJVI
InChI InChI=1S/2C3H9N.5CH2O2/c2*1-4(2)3;5*2-1-3/h2*1-3H3;5*1H,(H,2,3)
InChIKey XOTFYGMDPGUCKM-UHFFFAOYSA-N
Mol Weight 348.349 g/mol
Molecular Formula C11H28N2O10
Exact Mass 348.174395 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FnMBYXHuz7m
Name trimethylamine, formate (2:5)
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Formula C11H28N2O10
InChI InChI=1S/2C3H9N.5CH2O2/c2*1-4(2)3;5*2-1-3/h2*1-3H3;5*1H,(H,2,3)
InChIKey XOTFYGMDPGUCKM-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 9044M
Sadtler Reference Number 9044
Solvent CDCl3
SpectraBase Batch ID 5ZrAynSYUE