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ACXVYJHUBAJJFE-UHFFFAOYSA-M

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ACXVYJHUBAJJFE-UHFFFAOYSA-M
SpectraBase Compound ID FPGkRj5e9A5
InChI InChI=1S/C16H36N.C13H17N5O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;19-11-9-3-1-2-4-10(9)14-12-15-13(16-18(11)12)17-5-7-20-8-6-17/h5-16H2,1-4H3;19H,1-8H2/q+1;/p-1
InChIKey ACXVYJHUBAJJFE-UHFFFAOYSA-M
Mol Weight 516.77 g/mol
Molecular Formula C29H52N6O2
Exact Mass 516.415175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GDmwqmi3Ip3
Name ACXVYJHUBAJJFE-UHFFFAOYSA-M
Compound Number 13K
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H52N6O2
InChI InChI=1S/C16H36N.C13H17N5O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;19-11-9-3-1-2-4-10(9)14-12-15-13(16-18(11)12)17-5-7-20-8-6-17/h5-16H2,1-4H3;19H,1-8H2/q+1;/p-1
InChIKey ACXVYJHUBAJJFE-UHFFFAOYSA-M
Literature Reference Author G.BERECZ,J.REITER
Literature Reference Citation J.HETCYCL.CHEM.,38,237(2001)
Literature Reference DOI 10.1002/jhet.5570380136
Molecular Weight 516.771 g/mol
Solvent CDCl3
Source File Reference UWLU21008