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N,N'-di(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-4,4'-diphthalimidyl ether
SpectraBase Compound ID 1tJds5jWhOp
InChI InChI=1S/C24H12N6O9/c31-17-15(7-25-23(37)27-17)29-19(33)11-3-1-9(5-13(11)21(29)35)39-10-2-4-12-14(6-10)22(36)30(20(12)34)16-8-26-24(38)28-18(16)32/h1-8H,(H2,25,27,31,37)(H2,26,28,32,38)
InChIKey WGFHZYPEMGQMRU-UHFFFAOYSA-N
Mol Weight 528.39 g/mol
Molecular Formula C24H12N6O9
Exact Mass 528.066576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Y8stbvYOx3
Name N,N'-di(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-4,4'-diphthalimidyl ether
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H12N6O9
InChI InChI=1S/C24H12N6O9/c31-17-15(7-25-23(37)27-17)29-19(33)11-3-1-9(5-13(11)21(29)35)39-10-2-4-12-14(6-10)22(36)30(20(12)34)16-8-26-24(38)28-18(16)32/h1-8H,(H2,25,27,31,37)(H2,26,28,32,38)
InChIKey WGFHZYPEMGQMRU-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6