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o-(N-cyclododecylacetimidoyl)phenol

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

o-(N-cyclododecylacetimidoyl)phenol
SpectraBase Compound ID H8Fryk8rX5b
InChI InChI=1S/C20H31NO/c1-17(19-15-11-12-16-20(19)22)21-18-13-9-7-5-3-2-4-6-8-10-14-18/h11-12,15-16,18,22H,2-10,13-14H2,1H3/b21-17+
InChIKey JIVLOZNUFIIVCW-HEHNFIMWSA-N
Mol Weight 301.47 g/mol
Molecular Formula C20H31NO
Exact Mass 301.240565 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DYDvgHiq33c
Name o-(N-CYCLODODECYLACETIMIDOYL)PHENOL
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H31NO
InChI InChI=1S/C20H31NO/c1-17(19-15-11-12-16-20(19)22)21-18-13-9-7-5-3-2-4-6-8-10-14-18/h11-12,15-16,18,22H,2-10,13-14H2,1H3/b21-17+
InChIKey JIVLOZNUFIIVCW-HEHNFIMWSA-N
Melting Point 106C
Molecular Weight 301.48
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, O-/N-CYCLODODECYLACETIMIDOYL/-,