| SpectraBase Compound ID | 5c7sxy9hrF6 |
|---|---|
| InChI | InChI=1S/C19H16F6N2S/c20-18(21,22)13-8-14(19(23,24)25)10-15(9-13)26-16(28)27-17(6-7-17)11-12-4-2-1-3-5-12/h1-5,8-10H,6-7,11H2,(H2,26,27,28) |
| InChIKey | DLOJYBWZHBMPMI-UHFFFAOYSA-N |
| Mol Weight | 418.4 g/mol |
| Molecular Formula | C19H16F6N2S |
| Exact Mass | 418.093839 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1LzFU3q4LDh |
|---|---|
| Name | 1-(1-benazylcyclopropyl)-3-(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16F6N2S |
| InChI | InChI=1S/C19H16F6N2S/c20-18(21,22)13-8-14(19(23,24)25)10-15(9-13)26-16(28)27-17(6-7-17)11-12-4-2-1-3-5-12/h1-5,8-10H,6-7,11H2,(H2,26,27,28) |
| InChIKey | DLOJYBWZHBMPMI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33940M |
| Solvent | CDCl3 |