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5-acetyl-4-ethyl-6-methyl-3,4-dihydro-2(1H)-pyrimidinone
SpectraBase Compound ID 6YFavHqcWzE
InChI InChI=1S/C9H14N2O2/c1-4-7-8(6(3)12)5(2)10-9(13)11-7/h7H,4H2,1-3H3,(H2,10,11,13)
InChIKey ZUQBXLPXZRXHEW-UHFFFAOYSA-N
Mol Weight 182.22 g/mol
Molecular Formula C9H14N2O2
Exact Mass 182.105528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mCDZbHZ0r9
Name 5-acetyl-4-ethyl-6-methyl-3,4-dihydro-2(1H)-pyrimidinone
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/C9H14N2O2/c1-4-7-8(6(3)12)5(2)10-9(13)11-7/h7H,4H2,1-3H3,(H2,10,11,13)
InChIKey ZUQBXLPXZRXHEW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_649
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/8253205; Labnumber: ShA-65; IOH_ID: IOH-000650
Temperature 303 °C