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(6S*,11AS*)-6-(HYDROXYMETHYL)-8-METHOXY-2,9-DIMETHYL-2,3,11,11A-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4,7,10(6H)-TETRAONE

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(6S*,11AS*)-6-(HYDROXYMETHYL)-8-METHOXY-2,9-DIMETHYL-2,3,11,11A-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4,7,10(6H)-TETRAONE
SpectraBase Compound ID 9wfSUiEUxDN
InChI InChI=1S/C16H18N2O6/c1-7-13(21)8-4-9-16(23)17(2)5-11(20)18(9)10(6-19)12(8)14(22)15(7)24-3/h9-10,19H,4-6H2,1-3H3/t9-,10+/m0/s1
InChIKey QQYXIXSCDLCCSY-VHSXEESVSA-N
Mol Weight 334.33 g/mol
Molecular Formula C16H18N2O6
Exact Mass 334.116486 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1fEOYPBebW7
Name (6S*,11AS*)-6-(HYDROXYMETHYL)-8-METHOXY-2,9-DIMETHYL-2,3,11,11A-TETRAHYDRO-1H-PYRAZINO-[1,2-B]-ISOQUINOLINE-1,4,7,10(6H)-TETRAONE
Compound Number 14A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18N2O6
InChI InChI=1S/C16H18N2O6/c1-7-13(21)8-4-9-16(23)17(2)5-11(20)18(9)10(6-19)12(8)14(22)15(7)24-3/h9-10,19H,4-6H2,1-3H3/t9-,10+/m0/s1
InChIKey QQYXIXSCDLCCSY-VHSXEESVSA-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 334.329 g/mol
Source File Reference UWIR4008