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N-(3,4-METHYLENEDIOXY-3',4',5'-TRIMETHOXYBENZHYDRYL)-PYROGLUTAMIC-ACID

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N-(3,4-METHYLENEDIOXY-3',4',5'-TRIMETHOXYBENZHYDRYL)-PYROGLUTAMIC-ACID
SpectraBase Compound ID asUm9iH0FV
InChI InChI=1S/C20H19NO6/c1-25-14-5-2-12(3-6-14)19(21-15(20(23)24)7-9-18(21)22)13-4-8-16-17(10-13)27-11-26-16/h2-6,8,10,15,19H,7,9,11H2,1H3,(H,23,24)
InChIKey YETYHCXNYZFWAD-UHFFFAOYSA-N
Mol Weight 369.37 g/mol
Molecular Formula C20H19NO6
Exact Mass 369.121237 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2cwrFfwlIHc
Name N-(3,4-METHYLENEDIOXY-3',4',5'-TRIMETHOXYBENZHYDRYL)-PYROGLUTAMIC-ACID
Compound Number 5F
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H19NO6
InChI InChI=1S/C20H19NO6/c1-25-14-5-2-12(3-6-14)19(21-15(20(23)24)7-9-18(21)22)13-4-8-16-17(10-13)27-11-26-16/h2-6,8,10,15,19H,7,9,11H2,1H3,(H,23,24)
InChIKey YETYHCXNYZFWAD-UHFFFAOYSA-N
Literature Reference Author B.RIGO,P.GAUTRET,A.LEGRAND,J.P.HENICHART,D.COUTURIER
Literature Reference Citation J.HETCYCL.CHEM.,35,567(1998)
Literature Reference DOI 10.1002/jhet.5570350312
Molecular Weight 369.374 g/mol
Solvent CDCl3:DMSO-D6