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7-(2-PHENYLETHYNYL)-8-AZA-7-DEAZAADENINE-2'-DEOXYRIBOSIDE
SpectraBase Compound ID 7zS79qEI1uZ
InChI InChI=1S/C18H17N5O3/c19-17-16-12(7-6-11-4-2-1-3-5-11)22-23(18(16)21-10-20-17)15-8-13(25)14(9-24)26-15/h1-5,10,13-15,24-25H,8-9H2,(H2,19,20,21)/t13-,14+,15+/m1/s1
InChIKey NLQWRWCWOAVLIC-ILXRZTDVSA-N
Mol Weight 351.37 g/mol
Molecular Formula C18H17N5O3
Exact Mass 351.133139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lx8kHZ9aCt2
Name 4-AMINO-1-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-3-(2-PHENYL-ETHYNYL)-1-H-PYRAZOLO-[3.4-D]-PYRIMIDINE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H17N5O3
InChI InChI=1S/C18H17N5O3/c19-17-16-12(7-6-11-4-2-1-3-5-11)22-23(18(16)21-10-20-17)15-8-13(25)14(9-24)26-15/h1-5,10,13-15,24-25H,8-9H2,(H2,19,20,21)/t13-,14+,15+/m1/s1
InChIKey NLQWRWCWOAVLIC-ILXRZTDVSA-N
Literature Reference Author F.SEELA,M.ZULAUF
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3233(1998)
Literature Reference DOI 10.1039/a804706e
Molecular Weight 351.365 g/mol
Solvent DMSO-D6
Source File Reference UWMZ6322