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8-Chloro-4-oxo-2-phenyl-7-{(E)-[({(2Z)-2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazino}carbonothioyl)imino]methyl}-4H-pyrimido[1,2-a]pyrimidine-3-carbonitrile
SpectraBase Compound ID 3DzHO1z9SMo
InChI InChI=1S/C26H20ClN7O3S/c1-15(17-9-10-20(36-2)21(11-17)37-3)32-33-26(38)29-13-18-14-34-24(35)19(12-28)22(16-7-5-4-6-8-16)30-25(34)31-23(18)27/h4-11,13-14H,1-3H3,(H,33,38)/b29-13+,32-15-
InChIKey AWIVRYFSYGNBHC-UMKLAOQMSA-N
Mol Weight 546.01 g/mol
Molecular Formula C26H20ClN7O3S
Exact Mass 545.103686 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID QwA3Z2w7h3
Name 8-Chloro-4-oxo-2-phenyl-7-{(E)-[({(2Z)-2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazino}carbonothioyl)imino]methyl}-4H-pyrimido[1,2-a]pyrimidine-3-carbonitrile
Appearance Orange crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H20ClN7O3S
InChI InChI=1S/C26H20ClN7O3S/c1-15(17-9-10-20(36-2)21(11-17)37-3)32-33-26(38)29-13-18-14-34-24(35)19(12-28)22(16-7-5-4-6-8-16)30-25(34)31-23(18)27/h4-11,13-14H,1-3H3,(H,33,38)/b29-13+,32-15-
InChIKey AWIVRYFSYGNBHC-UMKLAOQMSA-N
Instrument Name Shimadzu GC-2010
Ionization Type EI
Literature Reference DOI 10.1002/jhet.4237
Molecular Weight 546.005 g/mol
SMILES N(C(\N=C\C1=CN2C(C(C#N)=C(N=C2N=C1Cl)c1ccccc1)=O)=S)\N=C\(C)c1ccc(c(c1)OC)OC
SPLASH splash10-0a4i-9000000000-60bf93ee80e9b060dcb0
Source of Spectrum Y-58-1077-8
Wiley ID 1879393