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3',5'-Diamino-3',5'-dideoxy-adenosine-5'-N-thiono-phosphate 3',5'-cyclodiamide

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3',5'-Diamino-3',5'-dideoxy-adenosine-5'-N-thiono-phosphate 3',5'-cyclodiamide
SpectraBase Compound ID Ii4AFLkwtC6
InChI InChI=1S/C10H14N7O3PS/c11-8-6-9(13-2-12-8)17(3-14-6)10-7(18)5-4(20-10)1-15-21(19,22)16-5/h2-5,7,10,18H,1H2,(H2,11,12,13)(H3,15,16,19,22)/p-1
InChIKey XNOVDDWMJRDNKI-UHFFFAOYSA-M
Mol Weight 342.29 g/mol
Molecular Formula C10H13N7O3PS
Exact Mass 342.05382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LDoLS0Gmgtg
Name 3',5'-Diamino-3',5'-dideoxy-adenosine-5'-N-thiono-phosphate 3',5'-cyclodiamide
Comments DIASTEREOMER B,INVERSE CONFIGURATION AT PHOSPHORUS ATOM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13N7O3PS
InChI InChI=1S/C10H14N7O3PS/c11-8-6-9(13-2-12-8)17(3-14-6)10-7(18)5-4(20-10)1-15-21(19,22)16-5/h2-5,7,10,18H,1H2,(H2,11,12,13)(H3,15,16,19,22)/p-1
InChIKey XNOVDDWMJRDNKI-UHFFFAOYSA-M
Instrument Name Varian CFT-20
Literature Reference M. Morr, L. Ernst, Chem. Ber. 111, 2152 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O