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N-(4-Methoxy-benzyloxycarbonyl)-A-(4-methoxy-benzyl-ester)-D-L-A-amino-adipoyl-L-vinyl-glycine-glycine benzhydryl ester

View entire compound with spectra: 1 NMR

N-(4-Methoxy-benzyloxycarbonyl)-A-(4-methoxy-benzyl-ester)-D-L-A-amino-adipoyl-L-vinyl-glycine-glycine benzhydryl ester
SpectraBase Compound ID 2iepyYauhaf
InChI InChI=1S/C42H45N3O10/c1-4-35(40(48)43-26-38(47)55-39(31-12-7-5-8-13-31)32-14-9-6-10-15-32)44-37(46)17-11-16-36(41(49)53-27-29-18-22-33(51-2)23-19-29)45-42(50)54-28-30-20-24-34(52-3)25-21-30/h4-10,12-15,18-25,35-36,39H,1,11,16-17,26-28H2,2-3H3,(H,43,48)(H,44,46)(H,45,50)
InChIKey TVOVMROKCRLDCA-UHFFFAOYSA-N
Mol Weight 751.8 g/mol
Molecular Formula C42H45N3O10
Exact Mass 751.310495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4HurkL1uztO
Name N-(4-Methoxy-benzyloxycarbonyl)-A-(4-methoxy-benzyl-ester)-D-L-A-amino-adipoyl-L-vinyl-glycine-glycine benzhydryl ester
Comments VARIAN GEMINI 200 SPECTROMETER, ARYL C-4,5,6,13, 14,18,32-36,38-42 SIGNALS AT 130.31-127.05 PPM C-3,7,15,17 SIGNALS AT 114.06-113.97 PPM
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Formula C42H45N3O10
InChI InChI=1S/C42H45N3O10/c1-4-35(40(48)43-26-38(47)55-39(31-12-7-5-8-13-31)32-14-9-6-10-15-32)44-37(46)17-11-16-36(41(49)53-27-29-18-22-33(51-2)23-19-29)45-42(50)54-28-30-20-24-34(52-3)25-21-30/h4-10,12-15,18-25,35-36,39H,1,11,16-17,26-28H2,2-3H3,(H,43,48)(H,44,46)(H,45,50)
InChIKey TVOVMROKCRLDCA-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J.E. Baldwin, M. Bradley, R.M. Adlington, Tetrahedron 47, 457 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3