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5'-O-Butyryl-adenosine

View entire compound with spectra: 1 NMR

5'-O-Butyryl-adenosine
SpectraBase Compound ID 7oCz0sDBb3v
InChI InChI=1S/C14H19N5O5/c1-2-3-8(20)23-4-7-10(21)11(22)14(24-7)19-6-18-9-12(15)16-5-17-13(9)19/h5-7,10-11,14,21-22H,2-4H2,1H3,(H2,15,16,17)
InChIKey RETXURAWYRMEDR-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

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SpectraBase Spectrum ID 26BLUsVj5Di
Name 5'-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(20)23-4-7-10(21)11(22)14(24-7)19-6-18-9-12(15)16-5-17-13(9)19/h5-7,10-11,14,21-22H,2-4H2,1H3,(H2,15,16,17)
InChIKey RETXURAWYRMEDR-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