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2(1H)-pyrimidinone, 5-benzoyl-4-ethyl-3,4-dihydro-6-methyl-
SpectraBase Compound ID 7dsHEpj5oWy
InChI InChI=1S/C14H16N2O2/c1-3-11-12(9(2)15-14(18)16-11)13(17)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3,(H2,15,16,18)
InChIKey ZXSLUOXMWFURCH-UHFFFAOYSA-N
Mol Weight 244.29 g/mol
Molecular Formula C14H16N2O2
Exact Mass 244.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9x2o4uBnHJK
Name 2(1H)-pyrimidinone, 5-benzoyl-4-ethyl-3,4-dihydro-6-methyl-
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/C14H16N2O2/c1-3-11-12(9(2)15-14(18)16-11)13(17)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3,(H2,15,16,18)
InChIKey ZXSLUOXMWFURCH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_732
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/8253308; Labnumber: ShA-72
Temperature 303 °C