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1-(6-bromo-m-anisoyl)-3-(2-bromo-5-methoxyphenyl)-2-thiourea

View entire compound with spectra: 2 NMR, and 1 FTIR

1-(6-bromo-m-anisoyl)-3-(2-bromo-5-methoxyphenyl)-2-thiourea
SpectraBase Compound ID H8hv1cwxM23
InChI InChI=1S/C16H14Br2N2O3S/c1-22-9-3-5-12(17)11(7-9)15(21)20-16(24)19-14-8-10(23-2)4-6-13(14)18/h3-8H,1-2H3,(H2,19,20,21,24)
InChIKey VCVAGYSONBFEHO-UHFFFAOYSA-N
Mol Weight 474.17 g/mol
Molecular Formula C16H14Br2N2O3S
Exact Mass 471.909189 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6DG5kqN98Sc
Name 1-(6-BROMO-m-ANISOYL)-3-(2-BROMO-5-METHOXYPHENYL)-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 C16H14Br2N2O3S
InChI InChI=1S/C16H14Br2N2O3S/c1-22-9-3-5-12(17)11(7-9)15(21)20-16(24)19-14-8-10(23-2)4-6-13(14)18/h3-8H,1-2H3,(H2,19,20,21,24)
InChIKey VCVAGYSONBFEHO-UHFFFAOYSA-N
Melting Point 156C
Molecular Weight 474.30
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/6-BROMO-M-ANISOYL/- 3-/2-BROMO-5-METHOXYPHENYL/-2-THIO-,