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1,12-DODECANO-BIS-(L-ILE-L-PHE)
SpectraBase Compound ID FSEy8KfwoTS
InChI InChI=1S/C42H68N6O4/c1-5-31(3)37(47-39(49)35(43)29-33-23-17-15-18-24-33)41(51)45-27-21-13-11-9-7-8-10-12-14-22-28-46-42(52)38(32(4)6-2)48-40(50)36(44)30-34-25-19-16-20-26-34/h15-20,23-26,31-32,35-38H,5-14,21-22,27-30,43-44H2,1-4H3,(H,45,51)(H,46,52)(H,47,49)(H,48,50)/t31?,32?,35-,36-,37-,38-/m0/s1
InChIKey ZGPFZKCVYRHELB-LNIVXXRTSA-N
Mol Weight 721.0 g/mol
Molecular Formula C42H68N6O4
Exact Mass 720.530205 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6PpMW4WYcpt
Name 1,12-DODECANO-BIS-(L-ILE-L-PHE)
Compound Number 8D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H68N6O4
InChI InChI=1S/C42H68N6O4/c1-5-31(3)37(47-39(49)35(43)29-33-23-17-15-18-24-33)41(51)45-27-21-13-11-9-7-8-10-12-14-22-28-46-42(52)38(32(4)6-2)48-40(50)36(44)30-34-25-19-16-20-26-34/h15-20,23-26,31-32,35-38H,5-14,21-22,27-30,43-44H2,1-4H3,(H,45,51)(H,46,52)(H,47,49)(H,48,50)/t31?,32?,35-,36-,37-,38-/m0/s1
InChIKey ZGPFZKCVYRHELB-LNIVXXRTSA-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 721.040 g/mol
Solvent CDCl3
Source File Reference UWVN4307