| SpectraBase Compound ID | KbClVfOuGD8 |
|---|---|
| InChI | InChI=1S/C25H39N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23-24(26-21-29)25(30)28(27-23)22-18-15-14-16-19-22/h14-16,18-19,21,24H,2-13,17,20H2,1H3,(H,26,29) |
| InChIKey | HCSYFQFDGZHNOR-UHFFFAOYSA-N |
| Mol Weight | 413.6 g/mol |
| Molecular Formula | C25H39N3O2 |
| Exact Mass | 413.304228 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4z8S5eFHyXr |
|---|---|
| Name | N-(5-oxo-3-pentadecyl-1-phenyl-2-pyrazolin-4-yl)formamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H39N3O2 |
| InChI | InChI=1S/C25H39N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23-24(26-21-29)25(30)28(27-23)22-18-15-14-16-19-22/h14-16,18-19,21,24H,2-13,17,20H2,1H3,(H,26,29) |
| InChIKey | HCSYFQFDGZHNOR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37494M |
| Solvent | Polysol |