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p-tert-butyl-N-(1,1-dimethyl-2-propynyl)benzamide
SpectraBase Compound ID 8C6KL08Qjbp
InChI InChI=1S/C16H21NO/c1-7-16(5,6)17-14(18)12-8-10-13(11-9-12)15(2,3)4/h1,8-11H,2-6H3,(H,17,18)
InChIKey LRLFHCJCXQEUSA-UHFFFAOYSA-N
Mol Weight 243.35 g/mol
Molecular Formula C16H21NO
Exact Mass 243.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GiOe2Fq9wSm
Name p-tert-BUTYL-N-(1,1-DIMETHYL-2-PROPYNYL)BENZAMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H21NO
InChI InChI=1S/C16H21NO/c1-7-16(5,6)17-14(18)12-8-10-13(11-9-12)15(2,3)4/h1,8-11H,2-6H3,(H,17,18)
InChIKey LRLFHCJCXQEUSA-UHFFFAOYSA-N
Melting Point 154C
Molecular Weight 243.35
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZAMIDE, P-tert-BUTYL-N-/1,1-DIMETHYL-2-PROPYNYL/-,