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8-(9-Adenyl)-4-benzyl-6-hydroxymethyl-4-aza-2,7-dioxa-bicyclo(3.3.0)octane

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8-(9-Adenyl)-4-benzyl-6-hydroxymethyl-4-aza-2,7-dioxa-bicyclo(3.3.0)octane
SpectraBase Compound ID CKaFE764e91
InChI InChI=1S/C18H20N6O3/c19-16-13-17(21-8-20-16)24(9-22-13)18-15-14(12(7-25)27-18)23(10-26-15)6-11-4-2-1-3-5-11/h1-5,8-9,12,14-15,18,25H,6-7,10H2,(H2,19,20,21)
InChIKey GYZAOYJJMHWIGX-UHFFFAOYSA-N
Mol Weight 368.4 g/mol
Molecular Formula C18H20N6O3
Exact Mass 368.159689 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9k1xdgi4wqf
Name 8-(9-Adenyl)-4-benzyl-6-hydroxymethyl-4-aza-2,7-dioxa-bicyclo(3.3.0)octane
CAS Registry Number 71528-51-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N6O3
InChI InChI=1S/C18H20N6O3/c19-16-13-17(21-8-20-16)24(9-22-13)18-15-14(12(7-25)27-18)23(10-26-15)6-11-4-2-1-3-5-11/h1-5,8-9,12,14-15,18,25H,6-7,10H2,(H2,19,20,21)
InChIKey GYZAOYJJMHWIGX-UHFFFAOYSA-N
Literature Reference M. Morr, L. Ernst, Chem. Ber. 112, 2815 (1979).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6