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N-(5-acetyl-2-methyl-6-phenyl-4-pyrimidinyl)-2-methylpropanamide
SpectraBase Compound ID HX5UlmR1A88
InChI InChI=1S/C17H19N3O2/c1-10(2)17(22)20-16-14(11(3)21)15(18-12(4)19-16)13-8-6-5-7-9-13/h5-10H,1-4H3,(H,18,19,20,22)
InChIKey VRJKTQQAMTXYSK-UHFFFAOYSA-N
Mol Weight 297.36 g/mol
Molecular Formula C17H19N3O2
Exact Mass 297.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C7zAK3BW36e
Name N-(5-acetyl-2-methyl-6-phenyl-4-pyrimidinyl)-2-methylpropanamide
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/C17H19N3O2/c1-10(2)17(22)20-16-14(11(3)21)15(18-12(4)19-16)13-8-6-5-7-9-13/h5-10H,1-4H3,(H,18,19,20,22)
InChIKey VRJKTQQAMTXYSK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10257
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/8032625; Labnumber: KAY-36; UZI_ID: UZI-010259
Temperature 318 °C