| SpectraBase Compound ID | KR4CazBiEMB |
|---|---|
| InChI | InChI=1S/C20H22ClF3N2O3S/c1-3-11-26(12-4-2)30(28,29)16-8-5-14(6-9-16)19(27)25-18-13-15(20(22,23)24)7-10-17(18)21/h5-10,13H,3-4,11-12H2,1-2H3,(H,25,27) |
| InChIKey | SMFGKAKOWHRWRF-UHFFFAOYSA-N |
| Mol Weight | 462.92 g/mol |
| Molecular Formula | C20H22ClF3N2O3S |
| Exact Mass | 462.099176 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 | CcGQBeI4nbd |
|---|---|
| Name | 2'-chloro-4-(dipropylsulfamoyl)-alpha,alpha,alpha-trifluoro-m-benzotoluidide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22ClF3N2O3S |
| InChI | InChI=1S/C20H22ClF3N2O3S/c1-3-11-26(12-4-2)30(28,29)16-8-5-14(6-9-16)19(27)25-18-13-15(20(22,23)24)7-10-17(18)21/h5-10,13H,3-4,11-12H2,1-2H3,(H,25,27) |
| InChIKey | SMFGKAKOWHRWRF-UHFFFAOYSA-N |
| Sadtler IR Number | 60435 |
| Sadtler UV Number | 33492N |
| Solvent | Methanol |