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4,4'-(oxydi-p-phenylene)bis[2-methyl-3-butyn-2-ol]
SpectraBase Compound ID A0AZPz1dMG6
InChI InChI=1S/C22H22O3/c1-21(2,23)15-13-17-5-9-19(10-6-17)25-20-11-7-18(8-12-20)14-16-22(3,4)24/h5-12,23-24H,1-4H3
InChIKey MATKNDJVKAHRSK-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C22H22O3
Exact Mass 334.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRYu2c9Mhq8
Name 4,4'-(OXYDI-p-PHENYLENE)BIS[2-METHYL-3-BUTYN-2-OL]
Source of Sample S. J. Havens and P. M. Hergenrother, Nasa Langley Research Center, Hampton, Virginia
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22O3
InChI InChI=1S/C22H22O3/c1-21(2,23)15-13-17-5-9-19(10-6-17)25-20-11-7-18(8-12-20)14-16-22(3,4)24/h5-12,23-24H,1-4H3
InChIKey MATKNDJVKAHRSK-UHFFFAOYSA-N
Melting Point 139-140C
Molecular Weight 334.42
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 3-BUTYN-2-OL, 4,4'-/OXYDI-P-PHENYLENE/BIS/2-METHYL-,