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6-Methyl-1-[[1-(p-anisyldiphenylmethoxy)-3-fluoro-2-propoxy]-methyl]-uracil

View entire compound with spectra: 2 NMR

6-Methyl-1-[[1-(p-anisyldiphenylmethoxy)-3-fluoro-2-propoxy]-methyl]-uracil
SpectraBase Compound ID 96gSawEXxcz
InChI InChI=1S/C29H29FN2O5/c1-21-17-27(33)31-28(34)32(21)20-36-26(18-30)19-37-29(22-9-5-3-6-10-22,23-11-7-4-8-12-23)24-13-15-25(35-2)16-14-24/h3-17,26H,18-20H2,1-2H3,(H,31,33,34)
InChIKey YGPIFNXANOQWJG-UHFFFAOYSA-N
Mol Weight 504.56 g/mol
Molecular Formula C29H29FN2O5
Exact Mass 504.20605 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1toEGkfHYH5
Name 6-Methyl-1-[[1-(p-anisyldiphenylmethoxy)-3-fluoro-2-propoxy]-methyl]-uracil
Comments Computed using HOSE algorithm
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Exact Mass 504.206050200 u
Formula C29H29FN2O5
InChI InChI=1S/C29H29FN2O5/c1-21-17-27(33)31-28(34)32(21)20-36-26(18-30)19-37-29(22-9-5-3-6-10-22,23-11-7-4-8-12-23)24-13-15-25(35-2)16-14-24/h3-17,26H,18-20H2,1-2H3,(H,31,33,34)
InChIKey YGPIFNXANOQWJG-UHFFFAOYSA-N
Molecular Weight 504.558 g/mol
SMILES C1(=O)NC(=O)C=C(C)N1COC(CF)COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=C(C=C1)OC