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N-(N-ACETYL-L-LEUCYL-L-SERYL)-O-METHYL-L-LEUCIN
SpectraBase Compound ID H3Ni8C3BBiU
InChI InChI=1S/C18H33N3O6/c1-10(2)7-13(19-12(5)23)16(24)21-15(9-22)17(25)20-14(8-11(3)4)18(26)27-6/h10-11,13-15,22H,7-9H2,1-6H3,(H,19,23)(H,20,25)(H,21,24)/t13-,14-,15-/m0/s1
InChIKey XNPOURLUXVHZBC-KKUMJFAQSA-N
Mol Weight 387.5 g/mol
Molecular Formula C18H33N3O6
Exact Mass 387.236936 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9V5xQOFg2O9
Name N-(N-ACETYL-L-LEUCYL-L-SERYL)-O-METHYL-L-LEUCIN
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H33N3O6
InChI InChI=1S/C18H33N3O6/c1-10(2)7-13(19-12(5)23)16(24)21-15(9-22)17(25)20-14(8-11(3)4)18(26)27-6/h10-11,13-15,22H,7-9H2,1-6H3,(H,19,23)(H,20,25)(H,21,24)/t13-,14-,15-/m0/s1
InChIKey XNPOURLUXVHZBC-KKUMJFAQSA-N
Literature Reference Author T.L.SOMMERFELD,D.SEEBACH
Literature Reference Citation HELV.CHIM.ACTA,76,1702(1993)
Literature Reference DOI 10.1002/hlca.19930760427
Molecular Weight 387.477 g/mol
Solvent CDCl3
Source File Reference UWRK2000