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1-phenyl-3-[3-(2-thienyl)acryloyl]-2-thiourea

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1-phenyl-3-[3-(2-thienyl)acryloyl]-2-thiourea
SpectraBase Compound ID LvnnaE8Mbv4
InChI InChI=1S/C14H12N2OS2/c17-13(9-8-12-7-4-10-19-12)16-14(18)15-11-5-2-1-3-6-11/h1-10H,(H2,15,16,17,18)
InChIKey LHOHITXIGKYVHC-UHFFFAOYSA-N
Mol Weight 288.38 g/mol
Molecular Formula C14H12N2OS2
Exact Mass 288.039105 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jt9xcFyHeRs
Name 1-PHENYL-3-[3-(2-THIENYL)ACRYLOYL]-2-THIOUREA
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H12N2OS2
InChI InChI=1S/C14H12N2OS2/c17-13(9-8-12-7-4-10-19-12)16-14(18)15-11-5-2-1-3-6-11/h1-10H,(H2,15,16,17,18)
InChIKey LHOHITXIGKYVHC-UHFFFAOYSA-N
Melting Point 164-166C
Molecular Weight 288.39
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1-PHENYL-3-/3-/2-THIENYL/ACRYLOYL/-2-THIO-,