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6-(p-nitrophenyl)-2-phenoxy-4-(p-tolyloxy)-5-pyrimidinecarboxylic acid, ethyl ester
SpectraBase Compound ID BcGowQ0ucnP
InChI InChI=1S/C26H21N3O6/c1-3-33-25(30)22-23(18-11-13-19(14-12-18)29(31)32)27-26(35-20-7-5-4-6-8-20)28-24(22)34-21-15-9-17(2)10-16-21/h4-16H,3H2,1-2H3
InChIKey DVIXYAVFOMTDCC-UHFFFAOYSA-N
Mol Weight 471.47 g/mol
Molecular Formula C26H21N3O6
Exact Mass 471.143035 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CQhR4ng6vIk
Name 6-(p-nitrophenyl)-2-phenoxy-4-(p-tolyloxy)-5-pyrimidinecarboxylic acid, ethyl ester
Source of Sample E. Grigat, Bayer AG, Leverkusen, Germany
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Formula C26H21N3O6
InChI InChI=1S/C26H21N3O6/c1-3-33-25(30)22-23(18-11-13-19(14-12-18)29(31)32)27-26(35-20-7-5-4-6-8-20)28-24(22)34-21-15-9-17(2)10-16-21/h4-16H,3H2,1-2H3
InChIKey DVIXYAVFOMTDCC-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5383M
Solvent CDCl3
Synonyms 5-PYRIMIDINECARBOXYLIC ACID, 6-/P- NITROPHENYL/-2-PHENOXY-4-/P-TOLYLOXY/-, ETHYL ESTER