SpectraBase Compound ID | 92uCIZovdux |
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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 |
SpectraBase Spectrum ID | AU5FaD2XyPY |
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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 |