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N-(5-acetyl-2-methyl-6-phenyl-4-pyrimidinyl)propanamide
SpectraBase Compound ID FlJJN7DJaPV
InChI InChI=1S/C16H17N3O2/c1-4-13(21)19-16-14(10(2)20)15(17-11(3)18-16)12-8-6-5-7-9-12/h5-9H,4H2,1-3H3,(H,17,18,19,21)
InChIKey GHQPYEUGZAZPOR-UHFFFAOYSA-N
Mol Weight 283.33 g/mol
Molecular Formula C16H17N3O2
Exact Mass 283.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8GBAKDaBQ9
Name N-(5-acetyl-2-methyl-6-phenyl-4-pyrimidinyl)propanamide
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/C16H17N3O2/c1-4-13(21)19-16-14(10(2)20)15(17-11(3)18-16)12-8-6-5-7-9-12/h5-9H,4H2,1-3H3,(H,17,18,19,21)
InChIKey GHQPYEUGZAZPOR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10256
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/8022671; Labnumber: KAY-35; UZI_ID: UZI-010258
Temperature 318 °C