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3'-(N-Benzyl-N-methylamino)-3'-deoxy-adenosine
SpectraBase Compound ID LC0Plt6mgeY
InChI InChI=1S/C18H22N6O3/c1-23(7-11-5-3-2-4-6-11)14-12(8-25)27-18(15(14)26)24-10-22-13-16(19)20-9-21-17(13)24/h2-6,9-10,12,14-15,18,25-26H,7-8H2,1H3,(H2,19,20,21)
InChIKey ZDTLRXLRCFKEIO-UHFFFAOYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C18H22N6O3
Exact Mass 370.175339 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dca9aYRuBwT
Name 3'-(N-Benzyl-N-methylamino)-3'-deoxy-adenosine
CAS Registry Number 71528-50-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22N6O3
InChI InChI=1S/C18H22N6O3/c1-23(7-11-5-3-2-4-6-11)14-12(8-25)27-18(15(14)26)24-10-22-13-16(19)20-9-21-17(13)24/h2-6,9-10,12,14-15,18,25-26H,7-8H2,1H3,(H2,19,20,21)
InChIKey ZDTLRXLRCFKEIO-UHFFFAOYSA-N
Literature Reference M. Morr, L. Ernst, Chem. Ber. 112, 2815 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD