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2,4,6-Tris((dimethylamino)methyl)phenol
SpectraBase Compound ID 2uEAb6cSsLJ
InChI InChI=1S/C15H27N3O/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6/h7-8,19H,9-11H2,1-6H3
InChIKey AHDSRXYHVZECER-UHFFFAOYSA-N
Mol Weight 265.4 g/mol
Molecular Formula C15H27N3O
Exact Mass 265.215413 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6p161YnbC5A
Name 2,4,6-TRIS(DIMETHYLAMINO)METHYL]PHENOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H27N3O
InChI InChI=1S/C15H27N3O/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6/h7-8,19H,9-11H2,1-6H3
InChIKey AHDSRXYHVZECER-UHFFFAOYSA-N
Molecular Weight 265.40
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms MESITOL, A2,A4,A6-TRIS/DIMETHYLAMINO/-,