John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1dUNVlqivCk SpectraBase Spectrum ID=1KKmmbJP2sq

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N-phenyldodecylamine
SpectraBase Compound ID 1dUNVlqivCk
InChI InChI=1S/C18H31N/c1-2-3-4-5-6-7-8-9-10-14-17-19-18-15-12-11-13-16-18/h11-13,15-16,19H,2-10,14,17H2,1H3
InChIKey LQKYCMRSWKQVBQ-UHFFFAOYSA-N
Mol Weight 261.45 g/mol
Molecular Formula C18H31N
Exact Mass 261.24565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KKmmbJP2sq
Name N-PHENYLDODECYLAMINE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
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Formula C18H31N
InChI InChI=1S/C18H31N/c1-2-3-4-5-6-7-8-9-10-14-17-19-18-15-12-11-13-16-18/h11-13,15-16,19H,2-10,14,17H2,1H3
InChIKey LQKYCMRSWKQVBQ-UHFFFAOYSA-N
Melting Point 28C
Molecular Weight 261.45
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 1DZADUfP5wY
Synonyms DODECYLAMINE, N-PHENYL-, ANILINE, N-DODECYL-,