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2-(3-nitro-4-chlorophenyl)-5-phenyl-(1,3,4-triazolo)[2,1-b](1,3,4-thiadiazole)
SpectraBase Compound ID DhmSXHn4jRk
InChI InChI=1S/C15H8ClN5O2S/c16-11-7-6-10(8-12(11)21(22)23)14-19-20-13(17-18-15(20)24-14)9-4-2-1-3-5-9/h1-8H
InChIKey NFTQPOWWJVMBIS-UHFFFAOYSA-N
Mol Weight 357.78 g/mol
Molecular Formula C15H8ClN5O2S
Exact Mass 357.008723 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7NQnfy2Qkwo
Name 2-(3-nitro-4-chlorophenyl)-5-phenyl-(1,3,4-triazolo)[2,1-b](1,3,4-thiadiazole)
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Formula C15H8ClN5O2S
InChI InChI=1S/C15H8ClN5O2S/c16-11-7-6-10(8-12(11)21(22)23)14-19-20-13(17-18-15(20)24-14)9-4-2-1-3-5-9/h1-8H
InChIKey NFTQPOWWJVMBIS-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6