| SpectraBase Compound ID | KI9tazdfeVW |
|---|---|
| InChI | InChI=1S/C17H12F3N3O3/c1-10(2)21-12-5-3-4-6-13(12)22(16(21)24)14-8-7-11(17(18,19)20)9-15(14)23(25)26/h3-9H,1H2,2H3 |
| InChIKey | ULMAAMCUYHESIL-UHFFFAOYSA-N |
| Mol Weight | 363.3 g/mol |
| Molecular Formula | C17H12F3N3O3 |
| Exact Mass | 363.083076 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BtitvUbkyEY |
|---|---|
| Name | 1-isopropenyl-3-(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)-2-benzimidazolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12F3N3O3 |
| InChI | InChI=1S/C17H12F3N3O3/c1-10(2)21-12-5-3-4-6-13(12)22(16(21)24)14-8-7-11(17(18,19)20)9-15(14)23(25)26/h3-9H,1H2,2H3 |
| InChIKey | ULMAAMCUYHESIL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46667M |
| Solvent | CDCl3 |