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1-[(BENZYLOXY)-METHYL]-5-METHYL-6-(2-NAPHTHYLMETHYL)-URACIL

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

1-[(BENZYLOXY)-METHYL]-5-METHYL-6-(2-NAPHTHYLMETHYL)-URACIL
SpectraBase Compound ID BBo6J3k8rnx
InChI InChI=1S/C24H22N2O3/c1-17-22(14-19-11-12-20-9-5-6-10-21(20)13-19)26(24(28)25-23(17)27)16-29-15-18-7-3-2-4-8-18/h2-13H,14-16H2,1H3,(H,25,27,28)
InChIKey UOQKJJSXJBZRBR-UHFFFAOYSA-N
Mol Weight 386.45 g/mol
Molecular Formula C24H22N2O3
Exact Mass 386.163043 g/mol

View Spectrum of 1-[(BENZYLOXY)-METHYL]-5-METHYL-6-(2-NAPHTHYLMETHYL)-URACIL

MS (GC) Spectrum
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Source of Spectrum E2-51-787-12

View Spectrum of 1-[(BENZYLOXY)-METHYL]-5-METHYL-6-(2-NAPHTHYLMETHYL)-URACIL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 1-(benzoxymethyl)-5-methyl-6-(2-naphthylmethyl)pyrimidine-2,4-quinone
1-[(2-HYDROXYETHOXY)-METHYL]-5-METHYL-6-(2-NAPHTHYLMETHYL)-URACIL
6-BENZYL-1-ETHOXYMETHYL-5-OXIRANYLMETHOXYMETHYL-1H-PYRIMIDINE-2,4-DIONE
6-(3,5-DIMETHYLBENZYL)-5-ISOPROPYL-1-(2-METHYALLYLOXYMETHYL)-URACIL
6-(3,5-DIMETHYLBENZYL)-5-ISOPROPYL-1-(3-METHYLBUT-2-ENYLOXYMETHYL)-URACIL
1-(ALLYLOXYMETHYL)-6-(3,5-DIMETHYLBENZYL)-5-ISOPROPYL-URACIL
6-[3-HDROXY-2-(4-METHOXYTRIPHENYLMETHOXYMETHYL)-PROPYL]-1-METHOXYMETHYL-5-METHYLPYRIMIDIN-2,4-DIONE
1-(Ethoxymethyl)-6-(.beta.-naphthalenethio)-thiamine
6-[(3-FLUORO-2-HYDROXYMETHYL)-PROPYL]-1,3-DIMETHOXYMETHYL-5-METHYLPYRIMIDIN-2,4-DIONE
2-(4-Methylphenyl)-N-[4-(2-naphthalen-2-ylethanoylamino)-2-(phenylcarbonyl)phenyl]ethanamide
4-[.alpha.-Naphthalenylmethyl)carbonyl]-5-[(5'-phenyl-2(2H)-tetrazolyl)methyl]-1,2,4(4H)-triazole-3-thione
Title Journal or Book Year
Nonnucleoside HIV-1 Reverse Transcriptase Inhibitors: Part I. Synthesis and Structure-Activity Relationship of 1-Alkoxymethyl-5-alkyl-6-naphthylmethyl Uracils as HEPT Analogues Chemical and Pharmaceutical Bulletin 2003
Other Resources
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