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8-METHOXY-2,9-DIMETHYL-1,4-DIOXO-6-(2-OXO-PROPANAMIDO)-METHYL-2,3,4,6-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-7,10-DIYL-DIACETATE

View entire compound with spectra: 1 NMR

8-METHOXY-2,9-DIMETHYL-1,4-DIOXO-6-(2-OXO-PROPANAMIDO)-METHYL-2,3,4,6-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-7,10-DIYL-DIACETATE
SpectraBase Compound ID JBzAm8YF5nH
InChI InChI=1S/C23H25N3O9/c1-10-19(34-12(3)28)14-7-15-23(32)25(5)9-17(30)26(15)16(8-24-22(31)11(2)27)18(14)21(20(10)33-6)35-13(4)29/h7,16H,8-9H2,1-6H3,(H,24,31)
InChIKey YHZNGCUXHFDBRZ-UHFFFAOYSA-N
Mol Weight 487.47 g/mol
Molecular Formula C23H25N3O9
Exact Mass 487.159079 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5k9z9imYyx
Name 8-METHOXY-2,9-DIMETHYL-1,4-DIOXO-6-(2-OXO-PROPANAMIDO)-METHYL-2,3,4,6-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-7,10-DIYL-DIACETATE
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H25N3O9
InChI InChI=1S/C23H25N3O9/c1-10-19(34-12(3)28)14-7-15-23(32)25(5)9-17(30)26(15)16(8-24-22(31)11(2)27)18(14)21(20(10)33-6)35-13(4)29/h7,16H,8-9H2,1-6H3,(H,24,31)
InChIKey YHZNGCUXHFDBRZ-UHFFFAOYSA-N
Literature Reference Author K.NAKAI,M.YOKOYA,N.SAITO
Literature Reference Citation CHEM.PHARM.BULL.,61,853(2013)
Literature Reference DOI 10.1248/cpb.c13-00361
Molecular Weight 487.466 g/mol
Source File Reference UWIR4022