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3'-Isopropylamino-3'-deoxy-adenosine-5'-thiono-phosphate 3',5'-cycloamide

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3'-Isopropylamino-3'-deoxy-adenosine-5'-thiono-phosphate 3',5'-cycloamide
SpectraBase Compound ID 9mvc9RItmkw
InChI InChI=1S/C13H19N6O4PS/c1-6(2)19-9-7(3-22-24(19,21)25)23-13(10(9)20)18-5-17-8-11(14)15-4-16-12(8)18/h4-7,9-10,13,20H,3H2,1-2H3,(H,21,25)(H2,14,15,16)/p-1
InChIKey CUVGXMURUGKSRP-UHFFFAOYSA-M
Mol Weight 385.36 g/mol
Molecular Formula C13H18N6O4PS
Exact Mass 385.084786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G9tNOAx58tN
Name 3'-Isopropylamino-3'-deoxy-adenosine-5'-thiono-phosphate 3',5'-cycloamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18N6O4PS
InChI InChI=1S/C13H19N6O4PS/c1-6(2)19-9-7(3-22-24(19,21)25)23-13(10(9)20)18-5-17-8-11(14)15-4-16-12(8)18/h4-7,9-10,13,20H,3H2,1-2H3,(H,21,25)(H2,14,15,16)/p-1
InChIKey CUVGXMURUGKSRP-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