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N'-[5-acetyl-2-(4-chlorophenyl)-6-methyl-4-pyrimidinyl]-N,N-dimethylimidoformamide

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N'-[5-acetyl-2-(4-chlorophenyl)-6-methyl-4-pyrimidinyl]-N,N-dimethylimidoformamide
SpectraBase Compound ID CUXwyy4k0X0
InChI InChI=1S/C16H17ClN4O/c1-10-14(11(2)22)16(18-9-21(3)4)20-15(19-10)12-5-7-13(17)8-6-12/h5-9H,1-4H3/b18-9+
InChIKey DOKHPKPKRPPPSC-GIJQJNRQSA-N
Mol Weight 316.79 g/mol
Molecular Formula C16H17ClN4O
Exact Mass 316.109089 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4k2oR6eHnUe
Name N'-[5-acetyl-2-(4-chlorophenyl)-6-methyl-4-pyrimidinyl]-N,N-dimethylimidoformamide
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/C16H17ClN4O/c1-10-14(11(2)22)16(18-9-21(3)4)20-15(19-10)12-5-7-13(17)8-6-12/h5-9H,1-4H3/b18-9+
InChIKey DOKHPKPKRPPPSC-GIJQJNRQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8571
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/9682697; Labnumber: DGP-nal2/0113; UZI_ID: UZI-008573
Temperature 318 °C