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2(1H)-pyrimidinone, 5-acetyl-3,4-dihydro-6-methyl-4-propyl-
SpectraBase Compound ID CEwuFzeeujE
InChI InChI=1S/C10H16N2O2/c1-4-5-8-9(7(3)13)6(2)11-10(14)12-8/h8H,4-5H2,1-3H3,(H2,11,12,14)
InChIKey NUKUDCOUIBVEFB-UHFFFAOYSA-N
Mol Weight 196.25 g/mol
Molecular Formula C10H16N2O2
Exact Mass 196.121178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2mTDSiWnDw9
Name 2(1H)-pyrimidinone, 5-acetyl-3,4-dihydro-6-methyl-4-propyl-
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/C10H16N2O2/c1-4-5-8-9(7(3)13)6(2)11-10(14)12-8/h8H,4-5H2,1-3H3,(H2,11,12,14)
InChIKey NUKUDCOUIBVEFB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_742
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/8253421; Labnumber: SHA-77
Temperature 303 °C