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5-(5-Benzyloxycarbonyl-3-[2-methoxycarbonylethyl]-4-methoxycarbonylmethylpyrrol-2-ylmethyl)-5-(4-<2-methoxycarbonylethy-
SpectraBase Compound ID EPIszdGWRNz
InChI InChI=1S/C41H51N3O13/c1-40(2,3)57-39(51)36-26(14-16-33(47)53-5)27(19-34(48)54-6)30(43-36)22-41(18-17-31(45)44-41)21-29-25(13-15-32(46)52-4)28(20-35(49)55-7)37(42-29)38(50)56-23-24-11-9-8-10-12-24/h8-12,42-43H,13-23H2,1-7H3,(H,44,45)
InChIKey YUMCZFFEHJESRX-UHFFFAOYSA-N
Mol Weight 793.9 g/mol
Molecular Formula C41H51N3O13
Exact Mass 793.342189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7pCnW7B5voh
Name 5-(5-Benzyloxycarbonyl-3-[2-methoxycarbonylethyl]-4-methoxycarbonylmethylpyrrol-2-ylmethyl)-5-(4-<2-methoxycarbonylethy-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H51N3O13
InChI InChI=1S/C41H51N3O13/c1-40(2,3)57-39(51)36-26(14-16-33(47)53-5)27(19-34(48)54-6)30(43-36)22-41(18-17-31(45)44-41)21-29-25(13-15-32(46)52-4)28(20-35(49)55-7)37(42-29)38(50)56-23-24-11-9-8-10-12-24/h8-12,42-43H,13-23H2,1-7H3,(H,44,45)
InChIKey YUMCZFFEHJESRX-UHFFFAOYSA-N
Instrument Name Bruker WH-400
Literature Reference W.M. Stark, M.G. Baker, A.R. Battersby, J. Chem. Soc. Perkin I 1187 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3