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((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2-methoxytetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
SpectraBase Compound ID Gwbn7S64aC7
InChI InChI=1S/C12H15N5O5/c1-19-12-21-7-5(2-18)20-11(8(7)22-12)17-4-16-6-9(13)14-3-15-10(6)17/h3-5,7-8,11-12,18H,2H2,1H3,(H2,13,14,15)/t5-,7-,8-,11-,12?/m1/s1
InChIKey XYTSRLXNCZTCGP-MDNDXATMSA-N
Mol Weight 309.28 g/mol
Molecular Formula C12H15N5O5
Exact Mass 309.107319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CUkS02UWVc8
Name ((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2-methoxytetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H15N5O5/c1-19-12-21-7-5(2-18)20-11(8(7)22-12)17-4-16-6-9(13)14-3-15-10(6)17/h3-5,7-8,11-12,18H,2H2,1H3,(H2,13,14,15)/t5-,7-,8-,11-,12?/m1/s1
InChIKey XYTSRLXNCZTCGP-MDNDXATMSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2272
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/7029926; Labnumber: SS-1700009; IOH_ID: IOH-002273
Temperature 297 °C