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

*Links on SpectraBase are not permalinks.

3'-O-Butyryl-adenosine

View entire compound with spectra: 1 NMR

3'-O-Butyryl-adenosine
SpectraBase Compound ID 65flPcjgV0h
InChI InChI=1S/C14H19N5O5/c1-2-3-8(21)24-11-7(4-20)23-14(10(11)22)19-6-18-9-12(15)16-5-17-13(9)19/h5-7,10-11,14,20,22H,2-4H2,1H3,(H2,15,16,17)
InChIKey JPDVNIYZGOWADL-UHFFFAOYSA-N
Mol Weight 337.34 g/mol
Molecular Formula C14H19N5O5
Exact Mass 337.138619 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 FNQzLNIyN4I
Name 3'-O-Butyryl-adenosine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19N5O5
InChI InChI=1S/C14H19N5O5/c1-2-3-8(21)24-11-7(4-20)23-14(10(11)22)19-6-18-9-12(15)16-5-17-13(9)19/h5-7,10-11,14,20,22H,2-4H2,1H3,(H2,15,16,17)
InChIKey JPDVNIYZGOWADL-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference S. Riva, J. Choipineau, A.P. Kieboom, J. Am. Chem. Soc. 110, 584 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6