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1-(o-chlorophenyl)-3-[3-(5-nitro-3-thienyl)acryloyl]-2-thiourea
SpectraBase Compound ID 7n51nKTV9Wa
InChI InChI=1S/C14H10ClN3O3S2/c15-10-3-1-2-4-11(10)16-14(22)17-12(19)6-5-9-7-13(18(20)21)23-8-9/h1-8H,(H2,16,17,19,22)
InChIKey KBFDLLJDMYMELH-UHFFFAOYSA-N
Mol Weight 367.83 g/mol
Molecular Formula C14H10ClN3O3S2
Exact Mass 366.985211 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G6bYPiiWRE5
Name 1-(o-chlorophenyl)-3-[3-(5-nitro-3-thienyl)acryloyl]-2-thiourea
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Formula C14H10ClN3O3S2
InChI InChI=1S/C14H10ClN3O3S2/c15-10-3-1-2-4-11(10)16-14(22)17-12(19)6-5-9-7-13(18(20)21)23-8-9/h1-8H,(H2,16,17,19,22)
InChIKey KBFDLLJDMYMELH-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 55414M
Solvent Polysol