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4-(4-CHLOROPHENYL)-2,3,6,7-TETRAHYDRO-8-METHOXY-7-METHYL-2-PHENYL-1H-PYRIMIDO-[4,5-B]-[1,4]-DIAZEPIN-6-ONE

Compound with spectra: 2 NMR, and 1 MS (GC)

4-(4-CHLOROPHENYL)-2,3,6,7-TETRAHYDRO-8-METHOXY-7-METHYL-2-PHENYL-1H-PYRIMIDO-[4,5-B]-[1,4]-DIAZEPIN-6-ONE
SpectraBase Compound ID B6AbWOJoMpk
InChI InChI=1S/C21H19ClN4O2/c1-26-20(27)18-19(25-21(26)28-2)24-17(13-6-4-3-5-7-13)12-16(23-18)14-8-10-15(22)11-9-14/h3-11,17,24H,12H2,1-2H3
InChIKey BFPBEFKVWGYBGU-UHFFFAOYSA-N
Mol Weight 394.86 g/mol
Molecular Formula C21H19ClN4O2
Exact Mass 394.119654 g/mol

View Spectrum of 4-(4-CHLOROPHENYL)-2,3,6,7-TETRAHYDRO-8-METHOXY-7-METHYL-2-PHENYL-1H-PYRIMIDO-[4,5-B]-[1,4]-DIAZEPIN-6-ONE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Y-31-64-3

View Spectrum of 4-(4-CHLOROPHENYL)-2,3,6,7-TETRAHYDRO-8-METHOXY-7-METHYL-2-PHENYL-1H-PYRIMIDO-[4,5-B]-[1,4]-DIAZEPIN-6-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of 4-(4-CHLOROPHENYL)-2,3,6,7-TETRAHYDRO-8-METHOXY-7-METHYL-2-PHENYL-1H-PYRIMIDO-[4,5-B]-[1,4]-DIAZEPIN-6-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2,3,6,7-Tetrahydro-8-methoxy-7-methyl-4-(4'-chlorophenyl)-2-phenyl-1H-pyrimodo[4,5-b]-[1,4]-diazepin-6-one
4-(4-CHLOROPHENYL)-2,3,6,7-TETRAHYDRO-7-METHYL-8-METHYLTHIO-2-PHENYL-1H-PYRIMIDO-[4,5-B]-[1,4]-DIAZEPIN-6-ONE
2,3,6,7-TETRAHYDRO-7-METHYL-8-METHYLTHIO-4-(4-NITROPHENYL)-2-PHENYL-1H-PYRIMIDO-[4,5-B]-[1,4]-DIAZEPIN-6-ONE
(4S)-1'-[(1R)-2-hydroxy-1-phenylethyl]-2'-spiro[2,3-dihydro-1H-naphthalene-4,6'-piperidine]one
(R,R)-1'-(2-Hydroxy-1-phenylethyl)-1,2,3,4-tetrahydrospiro[naphthalene-1,2'-piperidin]-6'-one
benzoic acid, 4-chloro-, 4-[(Z)-(5-imino-2-(1-methylethyl)-7-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]-2-methoxyphenyl ester
(6Z)-6-[4-(allyloxy)-3-methoxybenzylidene]-5-imino-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
benzoic acid, 4-fluoro-, 4-[(Z)-(5-imino-2-(1-methylethyl)-7-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]-2-methoxyphenyl ester
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-3-(1-methylethyl)-
Methyl 1,4,5,6,7,8-hexahydro-2-methyl-4-[4'-methoxyphenyl]-5-oxoquinoline-3-carrboxylate
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-bromo-5-ethoxy-4-(phenylmethoxy)phenyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, (6Z)-
Title Journal or Book Year
The reaction of aromatic α,β-unsaturated ketones with 4,5-diamino-1,6-dihydropyrimidin-6-ones Journal of Heterocyclic Chemistry 1994
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