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1,1'-(1,3-Phenylene)bis(3-acetyl-7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one)
SpectraBase Compound ID DTcaLHVUZ1g
InChI InChI=1S/C22H18N8O4/c1-11-8-17(33)27-19(13(3)31)25-29(21(27)23-11)15-6-5-7-16(10-15)30-22-24-12(2)9-18(34)28(22)20(26-30)14(4)32/h5-10H,1-4H3
InChIKey IONCZVQIPVVPIJ-UHFFFAOYSA-N
Mol Weight 458.44 g/mol
Molecular Formula C22H18N8O4
Exact Mass 458.145101 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8vsbgamlAeM
Name 1,1'-(1,3-Phenylene)bis(3-acetyl-7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one)
Appearance Brown Solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H18N8O4
InChI InChI=1S/C22H18N8O4/c1-11-8-17(33)27-19(13(3)31)25-29(21(27)23-11)15-6-5-7-16(10-15)30-22-24-12(2)9-18(34)28(22)20(26-30)14(4)32/h5-10H,1-4H3
InChIKey IONCZVQIPVVPIJ-UHFFFAOYSA-N
Instrument Name Shimadzu GC-MS QP 1000 EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.2320
Molecular Weight 458.438 g/mol
SMILES c1(cc(ccc1)N1N=C(C(=O)C)N2C1=NC(=CC2=O)C)N1N=C(C(=O)C)N2C1=NC(=CC2=O)C
SPLASH splash10-08n9-9214100000-cd99e3d3e492e6115a18
Source of Spectrum Y-53-260-16b
Wiley ID 1876287