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PTNUOBPYBRLKAD-LJQANCHMSA-N
SpectraBase Compound ID XlWQBzzTYK
InChI InChI=1S/C19H31N/c1(3-5-10-15-19-16-11-17-20-19)2-4-7-12-18-13-8-6-9-14-18/h6,8-9,13-14,19-20H,1-5,7,10-12,15-17H2/t19-/m1/s1
InChIKey PTNUOBPYBRLKAD-LJQANCHMSA-N
Mol Weight 273.46 g/mol
Molecular Formula C19H31N
Exact Mass 273.24565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JTN2x5n148b
Name PTNUOBPYBRLKAD-LJQANCHMSA-N
Compound Number 12A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H31N
InChI InChI=1S/C19H31N/c1(3-5-10-15-19-16-11-17-20-19)2-4-7-12-18-13-8-6-9-14-18/h6,8-9,13-14,19-20H,1-5,7,10-12,15-17H2/t19-/m1/s1
InChIKey PTNUOBPYBRLKAD-LJQANCHMSA-N
Literature Reference Author A.JOSSANG,A.MELHAOUI,B.BODO
Literature Reference Citation HETEROCYCLES,43,755(1996)
Literature Reference DOI 10.3987/COM-95-7293
Molecular Weight 273.462 g/mol
Solvent CDCl3
Source File Reference WANG451