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

*Links on SpectraBase are not permalinks.
1-(3-Chloro-phenyl)-5-(4-methoxy-benzyl)-pyrimidine-2,4,6(1H,3H,5H)-trione
SpectraBase Compound ID 5RoHfz8eqG0
InChI InChI=1S/C18H15ClN2O4/c1-25-14-7-5-11(6-8-14)9-15-16(22)20-18(24)21(17(15)23)13-4-2-3-12(19)10-13/h2-8,10,15H,9H2,1H3,(H,20,22,24)
InChIKey MVMNGIFKXNRBFK-UHFFFAOYSA-N
Mol Weight 358.78 g/mol
Molecular Formula C18H15ClN2O4
Exact Mass 358.072035 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID JOoSOY6IuYP
Name 1-(3-Chloro-phenyl)-5-(4-methoxy-benzyl)-pyrimidine-2,4,6(1H,3H,5H)-trione
Alternate Name(s) 1-(3-Chlorophenyl)-5-p-anisyl-barbituric acid 1-(3-Chlorophenyl)-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione 1-(3-Chlorophenyl)-5-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H15ClN2O4
InChI InChI=1S/C18H15ClN2O4/c1-25-14-7-5-11(6-8-14)9-15-16(22)20-18(24)21(17(15)23)13-4-2-3-12(19)10-13/h2-8,10,15H,9H2,1H3,(H,20,22,24)
InChIKey MVMNGIFKXNRBFK-UHFFFAOYSA-N
Molecular Weight 358.781 g/mol
SMILES N1C(C(C(N(C1=O)c1cc(Cl)ccc1)=O)Cc1ccc(cc1)OC)=O
SPLASH splash10-00di-4900000000-c71657d7ddae33b83021
Wiley ID 1465489