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2-(2,4-dichlorophenyl)-4-[(p-nitroanilino)methyl]-delta2-1,3,4-oxadiazoline-5-thione
SpectraBase Compound ID 2QMQdnW62PI
InChI InChI=1S/C15H10Cl2N4O3S/c16-9-1-6-12(13(17)7-9)14-19-20(15(25)24-14)8-18-10-2-4-11(5-3-10)21(22)23/h1-7,18H,8H2
InChIKey QKEQFPAJZMPWQD-UHFFFAOYSA-N
Mol Weight 397.24 g/mol
Molecular Formula C15H10Cl2N4O3S
Exact Mass 395.985067 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JIpN7vtTGl0
Name 2-(2,4-dichlorophenyl)-4-[(p-nitroanilino)methyl]-delta2-1,3,4-oxadiazoline-5-thione
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Formula C15H10Cl2N4O3S
InChI InChI=1S/C15H10Cl2N4O3S/c16-9-1-6-12(13(17)7-9)14-19-20(15(25)24-14)8-18-10-2-4-11(5-3-10)21(22)23/h1-7,18H,8H2
InChIKey QKEQFPAJZMPWQD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 47717M
Solvent CDCl3