| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BeuOhr8VASF |
|---|---|
| Name | 1-trans-cinnamoyl-3-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 56443 |
| Sadtler UV Number | 30812N |
| Solvent | Methanol |