For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2(1H)-pyrimidinone, 5-acetyl-4-[4-(dimethylamino)phenyl]-3,4-dihydro-6-methyl-
SpectraBase Compound ID CCzfKp6fCoE
InChI InChI=1S/C15H19N3O2/c1-9-13(10(2)19)14(17-15(20)16-9)11-5-7-12(8-6-11)18(3)4/h5-8,14H,1-4H3,(H2,16,17,20)
InChIKey TZRKQWCTEMXXAM-UHFFFAOYSA-N
Mol Weight 273.34 g/mol
Molecular Formula C15H19N3O2
Exact Mass 273.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7ePi0jRWwTE
Name 2(1H)-pyrimidinone, 5-acetyl-4-[4-(dimethylamino)phenyl]-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/C15H19N3O2/c1-9-13(10(2)19)14(17-15(20)16-9)11-5-7-12(8-6-11)18(3)4/h5-8,14H,1-4H3,(H2,16,17,20)
InChIKey TZRKQWCTEMXXAM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_707
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/8253198; Labnumber: ShA-58
Temperature 303 °C