For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
LAURYL-L-PHE-L-PHE-L-LEUNH2
SpectraBase Compound ID LvKILYoCObR
InChI InChI=1S/C36H56N4O3/c1-4-5-6-7-8-9-10-11-12-19-24-38-35(42)32(26-29-20-15-13-16-21-29)40-36(43)33(27-30-22-17-14-18-23-30)39-34(41)31(37)25-28(2)3/h13-18,20-23,28,31-33H,4-12,19,24-27,37H2,1-3H3,(H,38,42)(H,39,41)(H,40,43)/t31-,32+,33-/m1/s1
InChIKey DJMSFXMNIDZXNB-XKKJXBDVSA-N
Mol Weight 592.9 g/mol
Molecular Formula C36H56N4O3
Exact Mass 592.435242 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1uNM3aRM8SA
Name LAURYL-L-PHE-L-PHE-L-LEUNH2
Compound Number 19A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H56N4O3
InChI InChI=1S/C36H56N4O3/c1-4-5-6-7-8-9-10-11-12-19-24-38-35(42)32(26-29-20-15-13-16-21-29)40-36(43)33(27-30-22-17-14-18-23-30)39-34(41)31(37)25-28(2)3/h13-18,20-23,28,31-33H,4-12,19,24-27,37H2,1-3H3,(H,38,42)(H,39,41)(H,40,43)/t31-,32+,33-/m1/s1
InChIKey DJMSFXMNIDZXNB-XKKJXBDVSA-N
Literature Reference Author S.KOBAYASHI,H.KOBAYASHI,T.YAMAGUCHI,M.NISHIDA,K.YAMAGUCHI,M. KURIHARA,N.MIYATA,A.
Literature Reference Citation CHEM.PHARM.BULL.,48,920(2000)
Literature Reference DOI 10.1248/cpb.48.920
Molecular Weight 592.866 g/mol
Solvent CDCl3
Source File Reference UWVN4319