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2,6-dimethyl-5-(p-hydroxybenzyl)-4-pyrimidinol, p-(methylcarbamate)
SpectraBase Compound ID JxLoucaR3mu
InChI InChI=1S/C15H17N3O3/c1-9-13(14(19)18-10(2)17-9)8-11-4-6-12(7-5-11)21-15(20)16-3/h4-7H,8H2,1-3H3,(H,16,20)(H,17,18,19)
InChIKey PQQYSJPHTPDXLC-UHFFFAOYSA-N
Mol Weight 287.32 g/mol
Molecular Formula C15H17N3O3
Exact Mass 287.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7DTORGip4LS
Name 2,6-dimethyl-5-(p-hydroxybenzyl)-4-pyrimidinol, p-(methylcarbamate)
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H17N3O3
InChI InChI=1S/C15H17N3O3/c1-9-13(14(19)18-10(2)17-9)8-11-4-6-12(7-5-11)21-15(20)16-3/h4-7H,8H2,1-3H3,(H,16,20)(H,17,18,19)
InChIKey PQQYSJPHTPDXLC-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 36713M
Solvent Polysol