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

*Links on SpectraBase are not permalinks.

5-pyrimidinecarboxylic acid, 4-(2-chloro-6-fluorophenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, cyclohexyl ester

View entire compound with spectra: 1 NMR

5-pyrimidinecarboxylic acid, 4-(2-chloro-6-fluorophenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, cyclohexyl ester
SpectraBase Compound ID 9nFWFi1p7dR
InChI InChI=1S/C19H22ClFN2O3/c1-11-15(18(24)26-12-7-4-3-5-8-12)17(22-19(25)23(11)2)16-13(20)9-6-10-14(16)21/h6,9-10,12,17H,3-5,7-8H2,1-2H3,(H,22,25)
InChIKey BNXAOSXAKQFWLB-UHFFFAOYSA-N
Mol Weight 380.85 g/mol
Molecular Formula C19H22ClFN2O3
Exact Mass 380.130298 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 5TUWK4rlE4J
Name 5-pyrimidinecarboxylic acid, 4-(2-chloro-6-fluorophenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-, cyclohexyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H22ClFN2O3/c1-11-15(18(24)26-12-7-4-3-5-8-12)17(22-19(25)23(11)2)16-13(20)9-6-10-14(16)21/h6,9-10,12,17H,3-5,7-8H2,1-2H3,(H,22,25)
InChIKey BNXAOSXAKQFWLB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3098
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11262290; Labnumber: SAS-tst5262