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1-[4-HYDROXY-3-(HYDROXYMETHYL)-1-BUTYL]-5-(1-AZIDO-2-BROMOETHYL)-URACIL
SpectraBase Compound ID DIv3e5N5Hl1
InChI InChI=1S/C11H16BrN5O4/c12-3-9(15-16-13)8-4-17(11(21)14-10(8)20)2-1-7(5-18)6-19/h4,7,9,18-19H,1-3,5-6H2,(H,14,20,21)
InChIKey JWQPXBKLNNJDMX-UHFFFAOYSA-N
Mol Weight 362.18 g/mol
Molecular Formula C11H16BrN5O4
Exact Mass 361.038567 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FpBYZPUAcAP
Name 1-[4-HYDROXY-3-(HYDROXYMETHYL)-1-BUTYL]-5-(1-AZIDO-2-BROMOETHYL)-URACIL
Compound Number 11
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Formula C11H16BrN5O4
InChI InChI=1S/C11H16BrN5O4/c12-3-9(15-16-13)8-4-17(11(21)14-10(8)20)2-1-7(5-18)6-19/h4,7,9,18-19H,1-3,5-6H2,(H,14,20,21)
InChIKey JWQPXBKLNNJDMX-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 362.183 g/mol
Sample ID 45212
Solvent CD3OD