| SpectraBase Compound ID | LRzVYuF6ZO4 |
|---|---|
| InChI | InChI=1S/C21H26F3N3O/c1-2-3-4-5-6-9-16-12-14-17(15-13-16)25-20(28)27-26-19-11-8-7-10-18(19)21(22,23)24/h7-8,10-15,26H,2-6,9H2,1H3,(H2,25,27,28) |
| InChIKey | PFGWJTWBDSLDJH-UHFFFAOYSA-N |
| Mol Weight | 393.45 g/mol |
| Molecular Formula | C21H26F3N3O |
| Exact Mass | 393.202797 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hbx2l1qMm9N |
|---|---|
| Name | 4-(p-heptylphenyl)-1-(alpha,alpha,alpha-trifluoro-o-tolyl)semicarbazide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26F3N3O |
| InChI | InChI=1S/C21H26F3N3O/c1-2-3-4-5-6-9-16-12-14-17(15-13-16)25-20(28)27-26-19-11-8-7-10-18(19)21(22,23)24/h7-8,10-15,26H,2-6,9H2,1H3,(H2,25,27,28) |
| InChIKey | PFGWJTWBDSLDJH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46209M |
| Solvent | CDCl3 |