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9-{[12-(2,4-dioxo-5-methyl-1,2,3,4-tetrahydro-1-pyrimidinyl)dodecyl]oxy}-7H-furo[3,2-g][1]benzopyran-7-one

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9-{[12-(2,4-dioxo-5-methyl-1,2,3,4-tetrahydro-1-pyrimidinyl)dodecyl]oxy}-7H-furo[3,2-g][1]benzopyran-7-one
SpectraBase Compound ID BwC00nsSyXx
InChI InChI=1S/C28H34N2O6/c1-20-19-30(28(33)29-27(20)32)15-10-8-6-4-2-3-5-7-9-11-16-34-26-24-22(14-17-35-24)18-21-12-13-23(31)36-25(21)26/h12-14,17-19H,2-11,15-16H2,1H3,(H,29,32,33)
InChIKey UMANYPTVLMPLAX-UHFFFAOYSA-N
Mol Weight 494.6 g/mol
Molecular Formula C28H34N2O6
Exact Mass 494.241687 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gmoth0nmYuT
Name 9-{[12-(2,4-dioxo-5-methyl-1,2,3,4-tetrahydro-1-pyrimidinyl)dodecyl]oxy}-7H-furo[3,2-g][1]benzopyran-7-one
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H34N2O6
InChI InChI=1S/C28H34N2O6/c1-20-19-30(28(33)29-27(20)32)15-10-8-6-4-2-3-5-7-9-11-16-34-26-24-22(14-17-35-24)18-21-12-13-23(31)36-25(21)26/h12-14,17-19H,2-11,15-16H2,1H3,(H,29,32,33)
InChIKey UMANYPTVLMPLAX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 42649M
Solvent CDCl3