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(+/-)-CIS-5-FLUORO-6-ETHOXY-5,6-HYDRO-1,3-DIMETHYLURACIL
SpectraBase Compound ID 7SzIdHigGYr
InChI InChI=1S/C8H13FN2O3/c1-4-14-7-5(9)6(12)10(2)8(13)11(7)3/h5,7H,4H2,1-3H3/t5-,7-/m0/s1
InChIKey SZUABGUNHYGNEN-FSPLSTOPSA-N
Mol Weight 204.2 g/mol
Molecular Formula C8H13FN2O3
Exact Mass 204.09102 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29dpanby9bk
Name (+/-)-CIS-5-FLUORO-6-ETHOXY-5,6-HYDRO-1,3-DIMETHYLURACIL
Comments STEREODESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13FN2O3
InChI InChI=1S/C8H13FN2O3/c1-4-14-7-5(9)6(12)10(2)8(13)11(7)3/h5,7H,4H2,1-3H3/t5-,7-/m0/s1
InChIKey SZUABGUNHYGNEN-FSPLSTOPSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference N.ZUPANCIC, M.ZUPAN, B.SKET (1984) Coll.Czech.Chem.Comm.: v.49, N7, 1592-1599.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d