For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-[(p-chlorophenoxy)phenyl]-3-[(3-pyridyl)methyl]-2-thiourea

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

1-[(p-chlorophenoxy)phenyl]-3-[(3-pyridyl)methyl]-2-thiourea
SpectraBase Compound ID K5UgilmmbVF
InChI InChI=1S/C19H16ClN3OS/c20-15-3-7-17(8-4-15)24-18-9-5-16(6-10-18)23-19(25)22-13-14-2-1-11-21-12-14/h1-12H,13H2,(H2,22,23,25)
InChIKey MGILJUQENVVCSR-UHFFFAOYSA-N
Mol Weight 369.87 g/mol
Molecular Formula C19H16ClN3OS
Exact Mass 369.070261 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LU4cik9sO3p
Name 1-[(p-CHLOROPHENOXY)PHENYL]-3-[(3-PYRIDYL)METHYL]-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 C19H16ClN3OS
InChI InChI=1S/C19H16ClN3OS/c20-15-3-7-17(8-4-15)24-18-9-5-16(6-10-18)23-19(25)22-13-14-2-1-11-21-12-14/h1-12H,13H2,(H2,22,23,25)
InChIKey MGILJUQENVVCSR-UHFFFAOYSA-N
Melting Point 173C
Molecular Weight 369.88
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-//P-CHLOROPHENOXY/PHENYL/- 3-//3-PYRIDYL/METHYL/-2-THIO-,