John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7FWdRMDKHOw SpectraBase Spectrum ID=2UXOiAIXge0

(accessed ).
SAL-L-ILE
SpectraBase Compound ID 7FWdRMDKHOw
InChI InChI=1S/C16H36N.C13H17NO3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-9(2)12(13(16)17)14-8-10-6-4-5-7-11(10)15/h5-16H2,1-4H3;4-9,12,15H,3H2,1-2H3,(H,16,17)/q+1;/p-1/b;14-8+/t;9-,12+/m.1/s1
InChIKey GPPQDMINSGDCMJ-CVXCHTBESA-M
Mol Weight 476.75 g/mol
Molecular Formula C29H52N2O3
Exact Mass 476.397794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2UXOiAIXge0
Name SAL-L-ILE
Compound Number 4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H52N2O3
InChI InChI=1S/C16H36N.C13H17NO3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-9(2)12(13(16)17)14-8-10-6-4-5-7-11(10)15/h5-16H2,1-4H3;4-9,12,15H,3H2,1-2H3,(H,16,17)/q+1;/p-1/b;14-8+/t;9-,12+/m.1/s1
InChIKey GPPQDMINSGDCMJ-CVXCHTBESA-M
Literature Reference Author P.OSSOWICZ,E.JANUS,G.SCHROEDER,Z.ROZWADOWSKI
Literature Reference Citation MOLECULES,18,4986(2013)
Literature Reference DOI 10.3390/molecules18054986
Molecular Weight 476.743 g/mol
Solvent CDCl3
Source File Reference UWBT9368
SpectraBase Batch ID 9dfwhZWRK70