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6-[(3,5-DIMETHYLPHENYL)-THIO]-URACIL

Compound with spectra: 2 NMR

6-[(3,5-DIMETHYLPHENYL)-THIO]-URACIL
SpectraBase Compound ID A3c3Ceflhmh
InChI InChI=1S/C12H12N2O2S/c1-7-3-8(2)5-9(4-7)17-11-6-10(15)13-12(16)14-11/h3-6H,1-2H3,(H2,13,14,15,16)
InChIKey XKXJHDQZNORIEY-UHFFFAOYSA-N
Mol Weight 248.3 g/mol
Molecular Formula C12H12N2O2S
Exact Mass 248.061949 g/mol

View Spectrum of 6-[(3,5-DIMETHYLPHENYL)-THIO]-URACIL

1H NMR Spectrum
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Solvent DMSO-d6

View Spectrum of 6-[(3,5-DIMETHYLPHENYL)-THIO]-URACIL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 6-(3,5-dimethylphenylthio)-1,2,3,4-tetrahydropyrimidin-2,4-dione
6-(3,5-Dimethylbenzyl)pyrimidine-2,4(1H,3H)-dione
2,4(1H,3H)-pyrimidinedione, 6-[(3,5-dimethylphenyl)amino]-
(Z)-(3S)-3-(tert-Butoxycarbonylamino)-1-(4'-tolylthio)-1-nitrobut-1-ene
1-[(E)-3-Tosyl-2-propenyl]-1,3,5-triazin-2,4,6-trione
4-pyrimidineacetic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, 2-[(E)-phenylmethylidene]hydrazide
4-(4-Chlorobenzylthio)uracil
6-(4-Chlorophenyl)uracil
2-[(2,4-diketo-1H-pyrimidine-6-carbonyl)amino]acetic acid
lithium(1+) 4-(3,5-dioxocyclohex-1-en-1-yl)-4-oxobutanoate
sodium 5-(3,5-dioxocyclohex-1-en-1-yl)-5-oxopentanoate
Other Resources
Unknown Identification

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