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

*Links on SpectraBase are not permalinks.
(+/-)-CIS-5-FLUORO-6-METHOXY-5,6-HYDRO-1,3-DIMETHYLURACIL
SpectraBase Compound ID 1LOP8DtFWTK
InChI InChI=1S/C7H11FN2O3/c1-9-5(11)4(8)6(13-3)10(2)7(9)12/h4,6H,1-3H3/t4-,6-/m0/s1
InChIKey JSNNJZPPZOHUHB-NJGYIYPDSA-N
Mol Weight 190.17 g/mol
Molecular Formula C7H11FN2O3
Exact Mass 190.07537 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 3xG27z86PgO
Name (+/-)-CIS-5-FLUORO-6-METHOXY-5,6-HYDRO-1,3-DIMETHYLURACIL
Comments STEREODESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H11FN2O3
InChI InChI=1S/C7H11FN2O3/c1-9-5(11)4(8)6(13-3)10(2)7(9)12/h4,6H,1-3H3/t4-,6-/m0/s1
InChIKey JSNNJZPPZOHUHB-NJGYIYPDSA-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