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

*Links on SpectraBase are not permalinks.

6-(4-chlorophenyl)-4-methyl-2-(methylsulfanyl)-N-phenyl-1,6-dihydro-5-pyrimidinecarboxamide

View entire compound with spectra: 1 NMR

6-(4-chlorophenyl)-4-methyl-2-(methylsulfanyl)-N-phenyl-1,6-dihydro-5-pyrimidinecarboxamide
SpectraBase Compound ID DukPNcjgXwZ
InChI InChI=1S/C19H18ClN3OS/c1-12-16(18(24)22-15-6-4-3-5-7-15)17(23-19(21-12)25-2)13-8-10-14(20)11-9-13/h3-11,17H,1-2H3,(H,21,23)(H,22,24)
InChIKey QNYOFRSZLVUJGB-UHFFFAOYSA-N
Mol Weight 371.89 g/mol
Molecular Formula C19H18ClN3OS
Exact Mass 371.085911 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 JCdCMYd8ErE
Name 6-(4-chlorophenyl)-4-methyl-2-(methylsulfanyl)-N-phenyl-1,6-dihydro-5-pyrimidinecarboxamide
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/C19H18ClN3OS/c1-12-16(18(24)22-15-6-4-3-5-7-15)17(23-19(21-12)25-2)13-8-10-14(20)11-9-13/h3-11,17H,1-2H3,(H,21,23)(H,22,24)
InChIKey QNYOFRSZLVUJGB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8957
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: UZI/9140349; Labnumber: FEDYA-22-029; UZI_ID: UZI-008959
Temperature 318 °C