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METHYL_(2S)-2-[N-(9'-PHENYLFLUOREN-9'-YL)-AMINO]-5-(CARBAMOYLOXY)-3-PENTENOATE
SpectraBase Compound ID 9I7QBK0h0nn
InChI InChI=1S/C26H24N2O4/c1-31-24(29)23(16-9-17-32-25(27)30)28-26(18-10-3-2-4-11-18)21-14-7-5-12-19(21)20-13-6-8-15-22(20)26/h2-16,23,28H,17H2,1H3,(H2,27,30)/b16-9-/t23-/m0/s1
InChIKey GURLVVGPPBRIIM-OUXDILKSSA-N
Mol Weight 428.49 g/mol
Molecular Formula C26H24N2O4
Exact Mass 428.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3YU3ScqpnFP
Name METHYL_(2S)-2-[N-(9'-PHENYLFLUOREN-9'-YL)-AMINO]-5-(CARBAMOYLOXY)-3-PENTENOATE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H24N2O4
InChI InChI=1S/C26H24N2O4/c1-31-24(29)23(16-9-17-32-25(27)30)28-26(18-10-3-2-4-11-18)21-14-7-5-12-19(21)20-13-6-8-15-22(20)26/h2-16,23,28H,17H2,1H3,(H2,27,30)/b16-9-/t23-/m0/s1
InChIKey GURLVVGPPBRIIM-OUXDILKSSA-N
Literature Reference Author M.M.PAZ,F.J.SARDINA
Literature Reference Citation J.ORG.CHEM.,58,6990(1993)
Literature Reference DOI 10.1021/jo00077a015
Molecular Weight 428.488 g/mol
Solvent CDCl3
Source File Reference UWMZ1337