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RIVASTIGMINE_TARTRATE;ISOMER_1

View entire compound with spectra: 2 NMR

RIVASTIGMINE_TARTRATE;ISOMER_1
SpectraBase Compound ID JD9QugDRzMb
InChI InChI=1S/C14H22N2O2.C4H6O6/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4;5-1(3(7)8)2(6)4(9)10/h7-11H,6H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/t11-;/m0./s1
InChIKey GWHQHAUAXRMMOT-MERQFXBCSA-N
Mol Weight 400.43 g/mol
Molecular Formula C18H28N2O8
Exact Mass 400.184566 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AmFMyvdu8U2
Name RIVASTIGMINE_TARTRATE;ISOMER_2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28N2O8
InChI InChI=1S/C14H22N2O2.C4H6O6/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4;5-1(3(7)8)2(6)4(9)10/h7-11H,6H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/t11-;/m0./s1
InChIKey GWHQHAUAXRMMOT-MERQFXBCSA-N
Literature Reference Author S.THOMAS,S.SHANDILYA,A.BHARATI,S.K.PAUL,A.AGARWAL,C.S.MATHEL A
Literature Reference Citation J.PHARM.BIOM.ANAL.,57,39(2012)
Literature Reference DOI 10.1016/j.jpba.2011.08.014
Molecular Weight 400.429 g/mol
Solvent DMSO-D6
Source File Reference UWMZ44002