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4-Cyclopropyl-2,6-di-tert-butylphenol
SpectraBase Compound ID 6lfmo6KVlpz
InChI InChI=1S/C17H26O/c1-16(2,3)13-9-12(11-7-8-11)10-14(15(13)18)17(4,5)6/h9-11,18H,7-8H2,1-6H3
InChIKey FAGFIQNFUKDKTH-UHFFFAOYSA-N
Mol Weight 246.39 g/mol
Molecular Formula C17H26O
Exact Mass 246.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7BBUE8vIIqz
Name 4-CYCLOPROPYL-2,6-DI-tert-BUTYLPHENOL
Source of Sample F. Shimoda, Hiroshima University, Hiroshima, Japan
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H26O
InChI InChI=1S/C17H26O/c1-16(2,3)13-9-12(11-7-8-11)10-14(15(13)18)17(4,5)6/h9-11,18H,7-8H2,1-6H3
InChIKey FAGFIQNFUKDKTH-UHFFFAOYSA-N
Melting Point 63.5-65C
Molecular Weight 246.40
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, 4-CYCLOPROPYL-2,6-DI- tert-BUTYL-,