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Guanosine
SpectraBase Compound ID ICwRexDJXld
InChI InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)
InChIKey NYHBQMYGNKIUIF-UHFFFAOYSA-N
Mol Weight 283.24 g/mol
Molecular Formula C10H13N5O5
Exact Mass 283.091669 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 428JqeZyP7K
Name
CAS Registry Number 118-00-3
Comments HITACHI R-22
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13N5O5
InChI InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)
InChIKey NYHBQMYGNKIUIF-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S. Uesugi, M. Ikehara, J. Am. Chem. Soc. 99, 3250 (1977).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6