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

*Links on SpectraBase are not permalinks.
4-PHENYLAMINO-5-ACETYL-1-PHENYL-6-METHYL-1H-PYRIMIDIN-2-ONE
SpectraBase Compound ID JP793b9OiOh
InChI InChI=1S/C19H17N3O2/c1-13-17(14(2)23)18(20-15-9-5-3-6-10-15)21-19(24)22(13)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,20,21,24)
InChIKey GULXGSDQLKPPCN-UHFFFAOYSA-N
Mol Weight 319.36 g/mol
Molecular Formula C19H17N3O2
Exact Mass 319.132077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 2WCDZxjzEua
Name 4-PHENYLAMINO-5-ACETYL-1-PHENYL-6-METHYL-1H-PYRIMIDIN-2-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H17N3O2
InChI InChI=1S/C19H17N3O2/c1-13-17(14(2)23)18(20-15-9-5-3-6-10-15)21-19(24)22(13)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,20,21,24)
InChIKey GULXGSDQLKPPCN-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference V.A.DOROKHOV, M.F.GORDEEV, A.V.KOMKOV, V.S.BOGDANOV (1991) Izv.Akad.NaukSSSR(Russ. Lang.): N11, 2593-2599.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d