For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

7.beta.-D-Ribofuranosyl-adenine

View entire compound with spectra: 6 NMR

7.beta.-D-Ribofuranosyl-adenine
SpectraBase Compound ID JLwU5mTJZO
InChI InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)14-3-15(5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)
InChIKey UGBOLVVJCMKMDN-UHFFFAOYSA-N
Mol Weight 267.25 g/mol
Molecular Formula C10H13N5O4
Exact Mass 267.096754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID J2B5ueN1fKc
Name 7.beta.-D-Ribofuranosyl-adenine
CAS Registry Number 485-08-5
Comments 0.37 MOLAR
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13N5O4
InChI InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)14-3-15(5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)
InChIKey UGBOLVVJCMKMDN-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M.T. Chenon, R.J. Pugmire, D.M.Grant, J. Am. Chem. Soc. 97, 4627 (1975).
NMR Standard DMSO
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO