SpectraBase Compound ID | 3GJqHi5ELC7 |
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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 | 327.140533 g/mol |
SpectraBase Spectrum ID | BnnLkshXUzY |
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Name | 1-(p-pentybenzoyl)-3-(3-pyridyl)-2-thiourea |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 48068M |
Solvent | CDCl3 |