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Triethanolamine
SpectraBase Compound ID 92uCIZovdux
InChI InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
InChIKey GSEJCLTVZPLZKY-UHFFFAOYSA-N
Mol Weight 149.19 g/mol
Molecular Formula C6H15NO3
Exact Mass 149.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AU5FaD2XyPY
Name 2,2',2''-NITROLOTRIETHANOL
Source of Sample Fluka AG, Buchs, Switzerland
Boiling Point 360C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H15NO3
InChI InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
InChIKey GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Weight 149.19
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ETHANOL, 2,2',2PR'-NITROLOTRI-, TRIETHANOLAMINE