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2-(11H-Indeno[1,2-b]quinoxalin-11-ylidene)-N-(p-tolyl)-hydrazinecarbothioamide
SpectraBase Compound ID D3GG6Uia5TL
InChI InChI=1S/C23H17N5S/c1-14-10-12-15(13-11-14)24-23(29)28-27-21-17-7-3-2-6-16(17)20-22(21)26-19-9-5-4-8-18(19)25-20/h2-13H,1H3,(H2,24,28,29)
InChIKey INRTZBBOELNNFK-UHFFFAOYSA-N
Mol Weight 395.48 g/mol
Molecular Formula C23H17N5S
Exact Mass 395.120467 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KrVhmKjd4Pn
Name 2-(11H-Indeno[1,2-b]quinoxalin-11-ylidene)-N-(p-tolyl)-hydrazinecarbothioamide
Appearance Brown crystals
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Formula C23H17N5S
InChI InChI=1S/C23H17N5S/c1-14-10-12-15(13-11-14)24-23(29)28-27-21-17-7-3-2-6-16(17)20-22(21)26-19-9-5-4-8-18(19)25-20/h2-13H,1H3,(H2,24,28,29)
InChIKey INRTZBBOELNNFK-UHFFFAOYSA-N
Instrument Name Shimadzu GC MS QP5050A
Ionization Type EI
Literature Reference DOI 10.1002/ardp.202100454
Molecular Weight 395.484 g/mol
SMILES N(N=C1c2c(-c3c1nc1ccccc1n3)cccc2)C(=S)Nc1ccc(C)cc1
SPLASH splash10-02vm-6910000000-11d604d88a06369e00ea
Source of Spectrum APC-355-16-9
Wiley ID 1868769