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

*Links on SpectraBase are not permalinks.
(+/-)-TRANS-5-FLUORO-6-ETHOXY-5,6-HYDRO-1,3-DIMETHYLURACIL
SpectraBase Compound ID 7OH4ZiBujlI
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-CAHLUQPWSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1PJa68kDmXt
Name (+/-)-TRANS-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-CAHLUQPWSA-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