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5-Bromo-1-(2'-hydroxy-3'--pr opyl)-uracil

View entire compound with spectra: 1 NMR

5-Bromo-1-(2'-hydroxy-3'-<P-tolylsulfonyloxy>-pr opyl)-uracil
SpectraBase Compound ID 2iZQXX6nEmI
InChI InChI=1S/C14H15BrN2O6S/c1-9-2-4-11(5-3-9)24(21,22)23-8-10(18)6-17-7-12(15)13(19)16-14(17)20/h2-5,7,10,18H,6,8H2,1H3,(H,16,19,20)
InChIKey CKARFBZXJSUYKW-UHFFFAOYSA-N
Mol Weight 419.25 g/mol
Molecular Formula C14H15BrN2O6S
Exact Mass 417.98342 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Ib73hb2VUH
Name 5-Bromo-1-(2'-hydroxy-3'--pr opyl)-uracil
CAS Registry Number 123417-26-5
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H15BrN2O6S
InChI InChI=1S/C14H15BrN2O6S/c1-9-2-4-11(5-3-9)24(21,22)23-8-10(18)6-17-7-12(15)13(19)16-14(17)20/h2-5,7,10,18H,6,8H2,1H3,(H,16,19,20)
InChIKey CKARFBZXJSUYKW-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M. Jokic, V. Skaric, J. Chem. Soc. Perkin I 757 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6