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[(R)-2,3-DICAPROYL-PROPYLAMIDO-SUCCINYLAMIDO]-L-LEUCINE-METHYLESTER
SpectraBase Compound ID 9FrTKTF3fQ2
InChI InChI=1S/C30H54N2O8/c1-6-8-10-12-14-16-28(35)39-22-24(40-29(36)17-15-13-11-9-7-2)21-31-26(33)18-19-27(34)32-25(20-23(3)4)30(37)38-5/h23-25H,6-22H2,1-5H3,(H,31,33)(H,32,34)/t24-,25+/m1/s1
InChIKey USOZHJPFMUOFAS-RPBOFIJWSA-N
Mol Weight 570.8 g/mol
Molecular Formula C30H54N2O8
Exact Mass 570.388017 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8FD2fhXdVXR
Name [(R)-2,3-DICAPROYL-PROPYLAMIDO-SUCCINYLAMIDO]-L-LEUCINE-METHYLESTER
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H54N2O8
InChI InChI=1S/C30H54N2O8/c1-6-8-10-12-14-16-28(35)39-22-24(40-29(36)17-15-13-11-9-7-2)21-31-26(33)18-19-27(34)32-25(20-23(3)4)30(37)38-5/h23-25H,6-22H2,1-5H3,(H,31,33)(H,32,34)/t24-,25+/m1/s1
InChIKey USOZHJPFMUOFAS-RPBOFIJWSA-N
Literature Reference Author C.GERVAISE,V.BONNET,F.NOLAY,C.CEZARD,I.STASIK,C.SARAZIN,F.DJ EDAINI-PLIARD
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6200(2014)
Literature Reference DOI 10.1002/ejoc.201402414
Molecular Weight 570.767 g/mol
Solvent CDCl3
Source File Reference UWLU85401