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5-acetyl-4-(benzylamino)-1,6-dimethyl-2(1H)-pyrimidinone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

5-acetyl-4-(benzylamino)-1,6-dimethyl-2(1H)-pyrimidinone
SpectraBase Compound ID B9tF39KbkDh
InChI InChI=1S/C15H17N3O2/c1-10-13(11(2)19)14(17-15(20)18(10)3)16-9-12-7-5-4-6-8-12/h4-8H,9H2,1-3H3,(H,16,17,20)
InChIKey ACRWSEBDISKKAG-UHFFFAOYSA-N
Mol Weight 271.32 g/mol
Molecular Formula C15H17N3O2
Exact Mass 271.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6s2Mi7TZovv
Name 5-acetyl-4-(benzylamino)-1,6-dimethyl-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/C15H17N3O2/c1-10-13(11(2)19)14(17-15(20)18(10)3)16-9-12-7-5-4-6-8-12/h4-8H,9H2,1-3H3,(H,16,17,20)
InChIKey ACRWSEBDISKKAG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2580
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/8058015; UBI_ID: UBI-002581
Temperature 308 °C