John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KaBAQkHLnbb SpectraBase Spectrum ID=gvMSiU3Q8i

(accessed ).
2-amino-6-chloro-9-beta-D-ribofuranosyl-9H-purine
SpectraBase Compound ID KaBAQkHLnbb
InChI InChI=1S/C10H12ClN5O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1
InChIKey TXWHPSZYRUHEGT-UUOKFMHZSA-N
Mol Weight 301.69 g/mol
Molecular Formula C10H12ClN5O4
Exact Mass 301.057782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID gvMSiU3Q8i
Name 6-Deoxy-6-chloro-guanosine
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12ClN5O4
InChI InChI=1S/C10H12ClN5O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1
InChIKey TXWHPSZYRUHEGT-UUOKFMHZSA-N
Instrument Name Bruker WM-250
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6
SpectraBase Batch ID 7TzvoUNsjr0