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2',3'-Anhydro-8-oxy-adenosine
SpectraBase Compound ID FKgDOadYYFZ
InChI InChI=1S/C10H11N5O4/c11-7-4-8(13-2-12-7)15(10(17)14-4)9-6-5(19-6)3(1-16)18-9/h2-3,5-6,9,16H,1H2,(H,14,17)(H2,11,12,13)
InChIKey BGVOEVFRVVUOBL-UHFFFAOYSA-N
Mol Weight 265.23 g/mol
Molecular Formula C10H11N5O4
Exact Mass 265.081104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 62bCDLX5s7I
Name 2',3'-Anhydro-8-oxy-adenosine
CAS Registry Number 62086-56-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11N5O4
InChI InChI=1S/C10H11N5O4/c11-7-4-8(13-2-12-7)15(10(17)14-4)9-6-5(19-6)3(1-16)18-9/h2-3,5-6,9,16H,1H2,(H,14,17)(H2,11,12,13)
InChIKey BGVOEVFRVVUOBL-UHFFFAOYSA-N
Literature Reference J.B. Chattopadhyaya, C.B. Reese, J. Chem. Soc. Chem. Comm. 860 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6