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(E)-N(9)-[2-(DIETHYLPHOSPHONO)-1,3-BUTADIEN-1-YL]-ADENINE
SpectraBase Compound ID 68mwRIZV4mx
InChI InChI=1S/C13H18N5O4P/c1-4-9(23(20,21-5-2)22-6-3)7-18-8-15-10-11(18)16-13(14)17-12(10)19/h4,7-8H,1,5-6H2,2-3H3,(H3,14,16,17,19)/b9-7+
InChIKey NDGCFEKGOSLBIS-VQHVLOKHSA-N
Mol Weight 339.29 g/mol
Molecular Formula C13H18N5O4P
Exact Mass 339.109641 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K8HMKVCxJ7b
Name (E)-N(9)-[2-(DIETHYLPHOSPHONO)-1,3-BUTADIEN-1-YL]-ADENINE
CAS Registry Number 139347-54-9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H18N5O4P
InChI InChI=1S/C13H18N5O4P/c1-4-9(23(20,21-5-2)22-6-3)7-18-8-15-10-11(18)16-13(14)17-12(10)19/h4,7-8H,1,5-6H2,2-3H3,(H3,14,16,17,19)/b9-7+
InChIKey NDGCFEKGOSLBIS-VQHVLOKHSA-N
Literature Reference Author S.MEGATI,S.PHADTARE,J.ZEMLICKA
Literature Reference Citation J.ORG.CHEM.,57,2320(1992)
Literature Reference DOI 10.1021/jo00034a025
Solvent DMSO-D6
Source File Reference UWCS1340