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1-[(2-HYDROXY-1-(HYDROXYMETHYL)-ETHOXY)-METHYL]-5-(1-AZIDO-2-BROMOETHYL)-URACIL
SpectraBase Compound ID I50ECiX37EF
InChI InChI=1S/C10H14BrN5O5/c11-1-8(14-15-12)7-2-16(10(20)13-9(7)19)5-21-6(3-17)4-18/h2,6,8,17-18H,1,3-5H2,(H,13,19,20)
InChIKey OJIFJRXBLGSORY-UHFFFAOYSA-N
Mol Weight 364.16 g/mol
Molecular Formula C10H14BrN5O5
Exact Mass 363.017832 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AHGXT27R6Dh
Name 1-[(2-HYDROXY-1-(HYDROXYMETHYL)-ETHOXY)-METHYL]-5-(1-AZIDO-2-BROMOETHYL)-URACIL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H14BrN5O5
InChI InChI=1S/C10H14BrN5O5/c11-1-8(14-15-12)7-2-16(10(20)13-9(7)19)5-21-6(3-17)4-18/h2,6,8,17-18H,1,3-5H2,(H,13,19,20)
InChIKey OJIFJRXBLGSORY-UHFFFAOYSA-N
Literature Reference Author R.KUMAR,N.SHARMA,M.NATH,H.A.SAFFRAN,D.L.J.TYRRELL
Literature Reference Citation J.MED.CHEM.,44,4225(2001)
Literature Reference DOI 10.1021/jm010227k
Molecular Weight 364.156 g/mol
Sample ID 45209
Solvent CD3OD