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PENDULAMINE_A

View entire compound with spectra: 1 NMR

PENDULAMINE_A
SpectraBase Compound ID DlaSAsDv2uw
InChI InChI=1S/C19H19NO5/c1-24-15-9-11-8-14-13-4-3-12(21)7-10(13)5-6-20(14)19(23)16(11)18(25-2)17(15)22/h3-4,7,9,14,21-22H,5-6,8H2,1-2H3/t14-/m0/s1
InChIKey UAEQPGJNTGBPLI-AWEZNQCLSA-N
Mol Weight 341.36 g/mol
Molecular Formula C19H19NO5
Exact Mass 341.126323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CTojcHJ5QK3
Name PENDULAMINE_A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H19NO5
InChI InChI=1S/C19H19NO5/c1-24-15-9-11-8-14-13-4-3-12(21)7-10(13)5-6-20(14)19(23)16(11)18(25-2)17(15)22/h3-4,7,9,14,21-22H,5-6,8H2,1-2H3/t14-/m0/s1
InChIKey UAEQPGJNTGBPLI-AWEZNQCLSA-N
Literature Reference Author S.FAIZI,R.A.KHAN,S.AZHER,S.A.KHAN,S.TAUSEEF,A.AHMAD
Literature Reference Citation PLANTA.MED.,69,350(2003)
Literature Reference DOI 10.1055/s-2003-38883
Molecular Weight 341.364 g/mol
Solvent CDCl3:CD3OD=1:1
Source File Reference UIAP1924