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

*Links on SpectraBase are not permalinks.

trans-1-cinnamoyl-3-(a,a,a,a',a',a'-hexafluoro-3,5-xylyl)-2-thiourea

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

trans-1-cinnamoyl-3-(a,a,a,a',a',a'-hexafluoro-3,5-xylyl)-2-thiourea
SpectraBase Compound ID JyV87NrcNGd
InChI InChI=1S/C18H12F6N2OS/c19-17(20,21)12-8-13(18(22,23)24)10-14(9-12)25-16(28)26-15(27)7-6-11-4-2-1-3-5-11/h1-10H,(H2,25,26,27,28)/b7-6+
InChIKey IAXRUDFNYNKUBH-VOTSOKGWSA-N
Mol Weight 418.36 g/mol
Molecular Formula C18H12F6N2OS
Exact Mass 418.057453 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 ANBWoVhXg8g
Name 1-trans-CINNAMOYL-3-(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)-2-THIOUREA
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Catalog Number CD 3834
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H12F6N2OS
InChI InChI=1S/C18H12F6N2OS/c19-17(20,21)12-8-13(18(22,23)24)10-14(9-12)25-16(28)26-15(27)7-6-11-4-2-1-3-5-11/h1-10H,(H2,25,26,27,28)/b7-6+
InChIKey IAXRUDFNYNKUBH-VOTSOKGWSA-N
Melting Point 211-213C
Molecular Weight 418.367004
Synonyms UREA, 1-CINNAMOYL-3-/A,A,A,A*,A*,- A*-HEXAFLUORO-3,5-XYLYL/-2-THIO-, TRANS-,
Technique KBr WAFER