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Benzyl N-benzyloxycarbonyl-3-O-(3'-O-methoxyacetyl-N3-benzoyl-5'-O-thymidinylmethyl)-L-serine

View entire compound with spectra: 1 NMR

Benzyl N-benzyloxycarbonyl-3-O-(3'-O-methoxyacetyl-N3-benzoyl-5'-O-thymidinylmethyl)-L-serine
SpectraBase Compound ID FPhBFLHWMGo
InChI InChI=1S/C39H41N3O13/c1-26-19-41(39(48)42(35(26)44)36(45)29-16-10-5-11-17-29)33-18-31(55-34(43)24-49-2)32(54-33)23-51-25-50-22-30(37(46)52-20-27-12-6-3-7-13-27)40-38(47)53-21-28-14-8-4-9-15-28/h3-17,19,30-33H,18,20-25H2,1-2H3,(H,40,47)
InChIKey PENIOAMWCRHJBE-UHFFFAOYSA-N
Mol Weight 759.8 g/mol
Molecular Formula C39H41N3O13
Exact Mass 759.263938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 35eHJxw8G4r
Name Benzyl N-benzyloxycarbonyl-3-O-(3'-O-methoxyacetyl-N3-benzoyl-5'-O-thymidinylmethyl)-L-serine
Comments AROMATIC SIGNALS AT 135.9-127.9 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C39H41N3O13
InChI InChI=1S/C39H41N3O13/c1-26-19-41(39(48)42(35(26)44)36(45)29-16-10-5-11-17-29)33-18-31(55-34(43)24-49-2)32(54-33)23-51-25-50-22-30(37(46)52-20-27-12-6-3-7-13-27)40-38(47)53-21-28-14-8-4-9-15-28/h3-17,19,30-33H,18,20-25H2,1-2H3,(H,40,47)
InChIKey PENIOAMWCRHJBE-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference G.H. Veeneman, G.A. Van Der Marel, Tetrahedron 47, 1547 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3