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1-(6-(4-(4-Chlorophenyl)-4,5-dihydro-5-imino-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-(4-methoxyphenyl)pyridin-3-yl)ethanone
SpectraBase Compound ID Kgo2rKyuB1B
InChI InChI=1S/C22H17ClN4O3S/c1-12(28)19-17(13-3-9-16(30-2)10-4-13)11-18(25-20(19)29)21-26-27(22(24)31-21)15-7-5-14(23)6-8-15/h3-11,24H,1-2H3,(H,25,29)
InChIKey OAGUPIQOACUCQV-UHFFFAOYSA-N
Mol Weight 452.92 g/mol
Molecular Formula C22H17ClN4O3S
Exact Mass 452.070989 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BkB5f8WK5fY
Name 1-(6-(4-(4-Chlorophenyl)-4,5-dihydro-5-imino-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-(4-methoxyphenyl)pyridin-3-yl)ethanone
Appearance Orange solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H17ClN4O3S
InChI InChI=1S/C22H17ClN4O3S/c1-12(28)19-17(13-3-9-16(30-2)10-4-13)11-18(25-20(19)29)21-26-27(22(24)31-21)15-7-5-14(23)6-8-15/h3-11,24H,1-2H3,(H,25,29)
InChIKey OAGUPIQOACUCQV-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP1000 EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3088
Molecular Weight 452.916 g/mol
SMILES Oc1c(c(cc(C2=NN(C(S2)=N)c2ccc(cc2)Cl)n1)-c1ccc(cc1)OC)C(=O)C
SPLASH splash10-06gl-9243100000-ac5b0e3014d2bbed67bc
Source of Spectrum Y-55-534-8d
Wiley ID 1879042