John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3GJqHi5ELC7 SpectraBase Spectrum ID=s5W36k074Q

(accessed ).
1-(p-pentybenzoyl)-3-(3-pyridyl)-2-thiourea
SpectraBase Compound ID 3GJqHi5ELC7
InChI InChI=1S/C18H21N3OS/c1-2-3-4-6-14-8-10-15(11-9-14)17(22)21-18(23)20-16-7-5-12-19-13-16/h5,7-13H,2-4,6H2,1H3,(H2,20,21,22,23)
InChIKey NAMOVRKMRVMPFM-UHFFFAOYSA-N
Mol Weight 327.45 g/mol
Molecular Formula C18H21N3OS
Exact Mass 327.140534 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID s5W36k074Q
Name 1-(p-PENTYLBENZOYL)-3-(3-PYRIDYL)-2-THIOUREA
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
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Formula C18H21N3OS
InChI InChI=1S/C18H21N3OS/c1-2-3-4-6-14-8-10-15(11-9-14)17(22)21-18(23)20-16-7-5-12-19-13-16/h5,7-13H,2-4,6H2,1H3,(H2,20,21,22,23)
InChIKey NAMOVRKMRVMPFM-UHFFFAOYSA-N
Melting Point 144-146C
Molecular Weight 327.45
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 379M2IfnLGE
Synonyms UREA, 1-/P-PENTYLBENZOYL/- 3-/3-PYRIDYL/-2-THIO-,