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LIALJMMIKNKWKJ-UOQPKHBWSA-M
SpectraBase Compound ID 9TR6ypwgewC
InChI InChI=1S/C16H36N.C15H20S2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-5-12-17-15(16)14(9-4-2)13-10-7-6-8-11-13/h5-16H2,1-4H3;4,6-8,10-11,16H,2-3,5,9,12H2,1H3/q+1;/p-1/b;15-14+
InChIKey LIALJMMIKNKWKJ-UOQPKHBWSA-M
Mol Weight 505.91 g/mol
Molecular Formula C31H55NS2
Exact Mass 505.377593 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G4Qthh0DAKw
Name LIALJMMIKNKWKJ-UOQPKHBWSA-M
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H55NS2
InChI InChI=1S/C16H36N.C15H20S2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-5-12-17-15(16)14(9-4-2)13-10-7-6-8-11-13/h5-16H2,1-4H3;4,6-8,10-11,16H,2-3,5,9,12H2,1H3/q+1;/p-1/b;15-14+
InChIKey LIALJMMIKNKWKJ-UOQPKHBWSA-M
Literature Reference Author T.MURAI,S.HAYAKAWA,S.KATO
Literature Reference Citation J.ORG.CHEM.,66,8101(2001)
Literature Reference DOI 10.1021/jo015899x
Molecular Weight 505.904 g/mol
Solvent ACETONE-D6
Source File Reference UWVN26351