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1-(p-heptybenzoyl)-3-(2-pyridyl)-2-thiourea

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

1-(p-heptybenzoyl)-3-(2-pyridyl)-2-thiourea
SpectraBase Compound ID FQPxDF79dKe
InChI InChI=1S/C20H25N3OS/c1-2-3-4-5-6-9-16-11-13-17(14-12-16)19(24)23-20(25)22-18-10-7-8-15-21-18/h7-8,10-15H,2-6,9H2,1H3,(H2,21,22,23,24,25)
InChIKey VDOGNUVRVIFBNP-UHFFFAOYSA-N
Mol Weight 355.5 g/mol
Molecular Formula C20H25N3OS
Exact Mass 355.171834 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Yl9D9v5YGT
Name 1-(p-HEPTYLBENZOYL)-3-(2-PYRIDYL)-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 C20H25N3OS
InChI InChI=1S/C20H25N3OS/c1-2-3-4-5-6-9-16-11-13-17(14-12-16)19(24)23-20(25)22-18-10-7-8-15-21-18/h7-8,10-15H,2-6,9H2,1H3,(H2,21,22,23,24,25)
InChIKey VDOGNUVRVIFBNP-UHFFFAOYSA-N
Melting Point 75-76C
Molecular Weight 355.51
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/P-HEPTYLBENZOYL/- 3-/2-PYRIDYL/-2-THIO-,