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3'-(2-Phenyl-ethylamino)-3'-deoxy-adenosine

View entire compound with spectra: 1 NMR

3'-(2-Phenyl-ethylamino)-3'-deoxy-adenosine
SpectraBase Compound ID LijVotW521z
InChI InChI=1S/C18H22N6O3/c19-16-14-17(22-9-21-16)24(10-23-14)18-15(26)13(12(8-25)27-18)20-7-6-11-4-2-1-3-5-11/h1-5,9-10,12-13,15,18,20,25-26H,6-8H2,(H2,19,21,22)
InChIKey SSLVTBJYNXGEGW-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 ENnsTbsoITM
Name 3'-(2-Phenyl-ethylamino)-3'-deoxy-adenosine
CAS Registry Number 67313-28-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22N6O3
InChI InChI=1S/C18H22N6O3/c19-16-14-17(22-9-21-16)24(10-23-14)18-15(26)13(12(8-25)27-18)20-7-6-11-4-2-1-3-5-11/h1-5,9-10,12-13,15,18,20,25-26H,6-8H2,(H2,19,21,22)
InChIKey SSLVTBJYNXGEGW-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