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

*Links on SpectraBase are not permalinks.

5-pyrimidinecarboxylic acid, 4-[4-(difluoromethoxy)-3-methoxyphenyl]-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, 1-methylethyl ester

View entire compound with spectra: 1 NMR

5-pyrimidinecarboxylic acid, 4-[4-(difluoromethoxy)-3-methoxyphenyl]-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, 1-methylethyl ester
SpectraBase Compound ID F13SxONp667
InChI InChI=1S/C18H22F2N2O5/c1-9(2)26-16(23)14-10(3)22(4)18(24)21-15(14)11-6-7-12(27-17(19)20)13(8-11)25-5/h6-9,15,17H,1-5H3,(H,21,24)
InChIKey POWYPDRACOIHDT-UHFFFAOYSA-N
Mol Weight 384.38 g/mol
Molecular Formula C18H22F2N2O5
Exact Mass 384.149678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID CJRYFWhasFh
Name 5-pyrimidinecarboxylic acid, 4-[4-(difluoromethoxy)-3-methoxyphenyl]-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, 1-methylethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 384.149678137 u
Formula C18H22F2N2O5
InChI InChI=1S/C18H22F2N2O5/c1-9(2)26-16(23)14-10(3)22(4)18(24)21-15(14)11-6-7-12(27-17(19)20)13(8-11)25-5/h6-9,15,17H,1-5H3,(H,21,24)
InChIKey POWYPDRACOIHDT-UHFFFAOYSA-N
Molecular Weight 384.380 g/mol
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_209
Solvent DMSO-d6
Source Vendor ID: ZI/8054528; Lab Info: VIN; Lab Number: VIN-0000692
Temperature 23.85 °C