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N-Benzyloxycarbonyl-A-benzyl-ester-D-L-A-amino-adipoyl-O-benzyl-D-serinyl-D-valine benzyl ester

View entire compound with spectra: 1 NMR

N-Benzyloxycarbonyl-A-benzyl-ester-D-L-A-amino-adipoyl-O-benzyl-D-serinyl-D-valine benzyl ester
SpectraBase Compound ID DLrFBXA7VQw
InChI InChI=1S/C43H49N3O9/c1-31(2)39(42(50)54-28-34-20-11-5-12-21-34)46-40(48)37(30-52-26-32-16-7-3-8-17-32)44-38(47)25-15-24-36(41(49)53-27-33-18-9-4-10-19-33)45-43(51)55-29-35-22-13-6-14-23-35/h3-14,16-23,31,36-37,39H,15,24-30H2,1-2H3,(H,44,47)(H,45,51)(H,46,48)
InChIKey DGCMMDVPPMACHR-UHFFFAOYSA-N
Mol Weight 751.9 g/mol
Molecular Formula C43H49N3O9
Exact Mass 751.34688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 99po7DqmEwx
Name N-Benzyloxycarbonyl-A-benzyl-ester-D-L-A-amino-adipoyl-O-benzyl-D-serinyl-D-valine benzyl ester
Comments AROMATIC CH SIGNALS AT 128.76-128.12 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C43H49N3O9
InChI InChI=1S/C43H49N3O9/c1-31(2)39(42(50)54-28-34-20-11-5-12-21-34)46-40(48)37(30-52-26-32-16-7-3-8-17-32)44-38(47)25-15-24-36(41(49)53-27-33-18-9-4-10-19-33)45-43(51)55-29-35-22-13-6-14-23-35/h3-14,16-23,31,36-37,39H,15,24-30H2,1-2H3,(H,44,47)(H,45,51)(H,46,48)
InChIKey DGCMMDVPPMACHR-UHFFFAOYSA-N
Instrument Name Bruker AM-500
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