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2',3',5'-O-TRI-ACETYL-6-CHLOROINOSINE

View entire compound with spectra: 2 NMR

2',3',5'-O-TRI-ACETYL-6-CHLOROINOSINE
SpectraBase Compound ID EFJdErUmAaV
InChI InChI=1S/C16H17ClN4O7/c1-7(22)25-4-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-20-11-14(17)18-5-19-15(11)21/h5-6,10,12-13,16H,4H2,1-3H3
InChIKey INOTYVPMBNDAFK-UHFFFAOYSA-N
Mol Weight 412.79 g/mol
Molecular Formula C16H17ClN4O7
Exact Mass 412.078577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jtxv8EatDte
Name 2',3',5'-Triacetyl-6-chloronebularine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17ClN4O7
InChI InChI=1S/C16H17ClN4O7/c1-7(22)25-4-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-20-11-14(17)18-5-19-15(11)21/h5-6,10,12-13,16H,4H2,1-3H3
InChIKey INOTYVPMBNDAFK-UHFFFAOYSA-N
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 45, 3970 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3