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

*Links on SpectraBase are not permalinks.

5-(4,5-Dihydroxy-pentyl)-2'-deoxy-uridine

View entire compound with spectra: 1 NMR

5-(4,5-Dihydroxy-pentyl)-2'-deoxy-uridine
SpectraBase Compound ID 8T4SxEXBj02
InChI InChI=1S/C14H22N2O7/c17-6-9(19)3-1-2-8-5-16(14(22)15-13(8)21)12-4-10(20)11(7-18)23-12/h5,9-12,17-20H,1-4,6-7H2,(H,15,21,22)
InChIKey XMJPAHNUWXBESH-UHFFFAOYSA-N
Mol Weight 330.34 g/mol
Molecular Formula C14H22N2O7
Exact Mass 330.142701 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 KziR884P2hX
Name 5-(4,5-Dihydroxy-pentyl)-2'-deoxy-uridine
CAS Registry Number 58931-18-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22N2O7
InChI InChI=1S/C14H22N2O7/c17-6-9(19)3-1-2-8-5-16(14(22)15-13(8)21)12-4-10(20)11(7-18)23-12/h5,9-12,17-20H,1-4,6-7H2,(H,15,21,22)
InChIKey XMJPAHNUWXBESH-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference D.E. Bergstrom, M.K. Ogawa, J. Am. Chem. Soc. 100, 8106 (1978).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O