![2-{[1-isopropyl-5-(trifluoromethyl)-2-benzimidazolyl]thio}-3'-nitroacetophenone](/api/spectrum/48wndwkARS3/structure.png?h=300&w=458 "2-{[1-isopropyl-5-(trifluoromethyl)-2-benzimidazolyl]thio}-3'-nitroacetophenone")
| SpectraBase Compound ID | 6ELJRwoqk0d |
|---|---|
| InChI | InChI=1S/C19H16F3N3O3S/c1-11(2)24-16-7-6-13(19(20,21)22)9-15(16)23-18(24)29-10-17(26)12-4-3-5-14(8-12)25(27)28/h3-9,11H,10H2,1-2H3 |
| InChIKey | KHBPDKYCPQVGNT-UHFFFAOYSA-N |
| Mol Weight | 423.41 g/mol |
| Molecular Formula | C19H16F3N3O3S |
| Exact Mass | 423.086447 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 48wndwkARS3 |
|---|---|
| Name | 2-{[1-isopropyl-5-(trifluoromethyl)-2-benzimidazolyl]thio}-3'-nitroacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16F3N3O3S |
| InChI | InChI=1S/C19H16F3N3O3S/c1-11(2)24-16-7-6-13(19(20,21)22)9-15(16)23-18(24)29-10-17(26)12-4-3-5-14(8-12)25(27)28/h3-9,11H,10H2,1-2H3 |
| InChIKey | KHBPDKYCPQVGNT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61122M |
| Solvent | CDCl3 |