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Betaine
SpectraBase Compound ID AEeGifm05tp
InChI InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3
InChIKey KWIUHFFTVRNATP-UHFFFAOYSA-N
Mol Weight 117.15 g/mol
Molecular Formula C5H11NO2
Exact Mass 117.078979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FFhu7Lzk2df
Name Trimethylammonio-acetate
CAS Registry Number 6915-17-9
Comments PH = 6, COUPLING TO 14-N OBSERVED (CA.10 HZ)
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Formula C5H11NO2
InChI InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3
InChIKey KWIUHFFTVRNATP-UHFFFAOYSA-N
Instrument Name Bruker WH-90
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O