![1-[p-(DIPROPYLSULFAMOYL)BENZOYL]-3-(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)-2-THIOUREA](/api/spectrum/Fa6Zz0yLZZ8/structure.png?h=300&w=458 "1-[p-(DIPROPYLSULFAMOYL)BENZOYL]-3-(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)-2-THIOUREA")
| SpectraBase Compound ID | JX4yol3mmw5 |
|---|---|
| InChI | InChI=1S/C22H23F6N3O3S2/c1-3-9-31(10-4-2)36(33,34)18-7-5-14(6-8-18)19(32)30-20(35)29-17-12-15(21(23,24)25)11-16(13-17)22(26,27)28/h5-8,11-13H,3-4,9-10H2,1-2H3,(H2,29,30,32,35) |
| InChIKey | JQLHGRXYNRSUNR-UHFFFAOYSA-N |
| Mol Weight | 555.55 g/mol |
| Molecular Formula | C22H23F6N3O3S2 |
| Exact Mass | 555.108503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fa6Zz0yLZZ8 |
|---|---|
| Name | 1-[p-(dipropylsulfamoyl)benzoyl]-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 | C22H23F6N3O3S2 |
| InChI | InChI=1S/C22H23F6N3O3S2/c1-3-9-31(10-4-2)36(33,34)18-7-5-14(6-8-18)19(32)30-20(35)29-17-12-15(21(23,24)25)11-16(13-17)22(26,27)28/h5-8,11-13H,3-4,9-10H2,1-2H3,(H2,29,30,32,35) |
| InChIKey | JQLHGRXYNRSUNR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33083M |
| Solvent | CDCl3 |