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

*Links on SpectraBase are not permalinks.

1,1'-ethylenebis[3-(p-chlorophenyl)-2-thiourea]

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

1,1'-ethylenebis[3-(p-chlorophenyl)-2-thiourea]
SpectraBase Compound ID 4myeKolk8pI
InChI InChI=1S/C16H16Cl2N4S2/c17-11-1-5-13(6-2-11)21-15(23)19-9-10-20-16(24)22-14-7-3-12(18)4-8-14/h1-8H,9-10H2,(H2,19,21,23)(H2,20,22,24)
InChIKey UIQPXBCIKKTHCA-UHFFFAOYSA-N
Mol Weight 399.36 g/mol
Molecular Formula C16H16Cl2N4S2
Exact Mass 398.019344 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID ESCEzhYPM1T
Name 1,1'-ETHYLENEBIS[3-(p-CHLOROPHENYL)-2-THIOUREA]
Source of Sample Unilever Research Laboratories, Port Sunlight, Cheshire, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16Cl2N4S2
InChI InChI=1S/C16H16Cl2N4S2/c17-11-1-5-13(6-2-11)21-15(23)19-9-10-20-16(24)22-14-7-3-12(18)4-8-14/h1-8H,9-10H2,(H2,19,21,23)(H2,20,22,24)
InChIKey UIQPXBCIKKTHCA-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 60, 15770(1964)
Melting Point 192-194C
Molecular Weight 399.351990
Synonyms UREA, 1,1PR-ETHYLENEBIS/3-/P- CHLOROPHENYL/-2-THIO-,
Technique KBr WAFER