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4-(3-nitro-4-hydroxyphenyl)-5-isobutoxycarbonyl-6-methyl-1,2,3,4-tetrahydropyrimidine-2-one

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4-(3-nitro-4-hydroxyphenyl)-5-isobutoxycarbonyl-6-methyl-1,2,3,4-tetrahydropyrimidine-2-one
SpectraBase Compound ID k9y35IJh7U
InChI InChI=1S/C16H20N3O6/c1-8(2)7-25-15(21)13-9(3)17-16(22)18-14(13)10-4-5-12(20)11(6-10)19(23)24/h4-6,8,14,20H,7H2,1-3H3,(H,23,24)(H2,17,18,22)
InChIKey GOOQGQXJQBOQLP-UHFFFAOYSA-N
Mol Weight 351.36 g/mol
Molecular Formula C16H21N3O6
Exact Mass 351.143035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCU1rCMjj5
Name 4-(3-nitro-4-hydroxyphenyl)-5-isobutoxycarbonyl-6-methyl-1,2,3,4-tetrahydropyrimidine-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21N3O6
InChI InChI=1S/C16H20N3O6/c1-8(2)7-25-15(21)13-9(3)17-16(22)18-14(13)10-4-5-12(20)11(6-10)19(23)24/h4-6,8,14,20H,7H2,1-3H3,(H,23,24)(H2,17,18,22)
InChIKey GOOQGQXJQBOQLP-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 H1
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6