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2'-DEOXY-2'-(2-PHENYLACETAMIDO)-ADENOSINE

View entire compound with spectra: 1 NMR

2'-DEOXY-2'-(2-PHENYLACETAMIDO)-ADENOSINE
SpectraBase Compound ID 1AxVBV24R6i
InChI InChI=1S/C18H20N6O4/c19-16-14-17(21-8-20-16)24(9-22-14)18-13(15(27)11(7-25)28-18)23-12(26)6-10-4-2-1-3-5-10/h1-5,8-9,11,13,15,18,25,27H,6-7H2,(H,23,26)(H2,19,20,21)/t11-,13-,15-,18-/m0/s1
InChIKey XPKOKKJFZNZWBH-QCRGFSPQSA-N
Mol Weight 384.4 g/mol
Molecular Formula C18H20N6O4
Exact Mass 384.154603 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J8TgnBkIiS6
Name 2'-DEOXY-2'-(2-PHENYLACETAMIDO)-ADENOSINE
Compound Number 1 G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H20N6O4
InChI InChI=1S/C18H20N6O4/c19-16-14-17(21-8-20-16)24(9-22-14)18-13(15(27)11(7-25)28-18)23-12(26)6-10-4-2-1-3-5-10/h1-5,8-9,11,13,15,18,25,27H,6-7H2,(H,23,26)(H2,19,20,21)/t11-,13-,15-,18-/m0/s1
InChIKey XPKOKKJFZNZWBH-QCRGFSPQSA-N
Literature Reference Author S.VANCALENBERGH,E.VANDEREECKHOUT,P.HERDEWIJN,A.DEBRUYN,C.VER LINDE,W.HOL,M.CALLE
Literature Reference Citation HELV.CHIM.ACTA,77,631(1994)
Literature Reference DOI 10.1002/hlca.19940770306
Molecular Weight 384.395 g/mol
Solvent DMSO-D6
Source File Reference UWVP4462