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2,4,2'-Trimethoxy-6,5'-bis(1-acetamido-methoxycarbonylmethyl)-biphenyl
SpectraBase Compound ID GkXvc454xYe
InChI InChI=1S/C25H30N2O9/c1-13(28)26-22(24(30)35-6)15-8-9-19(33-4)17(10-15)21-18(11-16(32-3)12-20(21)34-5)23(25(31)36-7)27-14(2)29/h8-12,22-23H,1-7H3,(H,26,28)(H,27,29)
InChIKey FSWKFURLDLWOLM-UHFFFAOYSA-N
Mol Weight 502.52 g/mol
Molecular Formula C25H30N2O9
Exact Mass 502.195131 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5SXGXhQFTZX
Name 2,4,2'-Trimethoxy-6,5'-bis(1-acetamido-methoxycarbonylmethyl)-biphenyl
CAS Registry Number 73176-42-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H30N2O9
InChI InChI=1S/C25H30N2O9/c1-13(28)26-22(24(30)35-6)15-8-9-19(33-4)17(10-15)21-18(11-16(32-3)12-20(21)34-5)23(25(31)36-7)27-14(2)29/h8-12,22-23H,1-7H3,(H,26,28)(H,27,29)
InChIKey FSWKFURLDLWOLM-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference W.J. McGahren, J.H. Martin, G.O.Morton, J. Am. Chem. Soc. 102, 1671 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3