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5,5'-(1,4-Phenylenebis(2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6,5-diyl))bis(1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)
SpectraBase Compound ID JGs52BCgyZz
InChI InChI=1S/C30H24N10O10/c1-37-23(43)15(24(44)38(2)29(37)49)11-13-19(33-27(47)35-21(13)41)31-17(11)9-5-7-10(8-6-9)18-12(14-20(32-18)34-28(48)36-22(14)42)16-25(45)39(3)30(50)40(4)26(16)46/h5-8,15-16H,1-4H3,(H3,31,33,35,41,47)(H3,32,34,36,42,48)
InChIKey LFJBZEMDVOSRIN-UHFFFAOYSA-N
Mol Weight 684.58 g/mol
Molecular Formula C30H24N10O10
Exact Mass 684.167687 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 95eqwH1fs5z
Name 5,5'-(1,4-Phenylenebis(2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6,5-diyl))bis(1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione)
Appearance Gray powder
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H24N10O10
InChI InChI=1S/C30H24N10O10/c1-37-23(43)15(24(44)38(2)29(37)49)11-13-19(33-27(47)35-21(13)41)31-17(11)9-5-7-10(8-6-9)18-12(14-20(32-18)34-28(48)36-22(14)42)16-25(45)39(3)30(50)40(4)26(16)46/h5-8,15-16H,1-4H3,(H3,31,33,35,41,47)(H3,32,34,36,42,48)
InChIKey LFJBZEMDVOSRIN-UHFFFAOYSA-N
Instrument Name Agilent 5975C VL MSD
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3320
Molecular Weight 684.582 g/mol
Reported Formula C30H24N10O10
SMILES N1C(NC(c2c(c(-c3ccc(-c4c(c5C(NC(Nc5[nH]4)=O)=O)C4C(N(C(N(C4=O)C)=O)C)=O)cc3)[nH]c12)C1C(N(C(N(C1=O)C)=O)C)=O)=O)=O
SPLASH splash10-0abc-9521000000-705e2257b1f9c3bffad1
Source of Spectrum Y-55-SM13-5b
Wiley ID 1878909