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o-(N-dodecylacetimidoyl)phenol

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

o-(N-dodecylacetimidoyl)phenol
SpectraBase Compound ID KnEXFYjOIZl
InChI InChI=1S/C20H33NO/c1-3-4-5-6-7-8-9-10-11-14-17-21-18(2)19-15-12-13-16-20(19)22/h12-13,15-16,22H,3-11,14,17H2,1-2H3/b21-18+
InChIKey SXFYMBFEIKOKLL-DYTRJAOYSA-N
Mol Weight 303.5 g/mol
Molecular Formula C20H33NO
Exact Mass 303.256215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9TOAexIlBLE
Name o-(N-DODECYLACETIMIDOYL)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 C20H33NO
InChI InChI=1S/C20H33NO/c1-3-4-5-6-7-8-9-10-11-14-17-21-18(2)19-15-12-13-16-20(19)22/h12-13,15-16,22H,3-11,14,17H2,1-2H3/b21-18+
InChIKey SXFYMBFEIKOKLL-DYTRJAOYSA-N
Melting Point 51C
Molecular Weight 303.49
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, O-/N-DODECYLACETIMIDOYL/-,