| SpectraBase Compound ID | cd4DUz1Qok |
|---|---|
| InChI | InChI=1S/C27H45N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-23-27(31)30(29(26)2)25-21-19-24(28)20-22-25/h19-23H,3-18,28H2,1-2H3 |
| InChIKey | JQINDLBTPFVKGD-UHFFFAOYSA-N |
| Mol Weight | 427.7 g/mol |
| Molecular Formula | C27H45N3O |
| Exact Mass | 427.356263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JjV4SejbApj |
|---|---|
| Name | 1-(p-aminophenyl)-3-heptadecyl-2-methyl-3-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H45N3O |
| InChI | InChI=1S/C27H45N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-23-27(31)30(29(26)2)25-21-19-24(28)20-22-25/h19-23H,3-18,28H2,1-2H3 |
| InChIKey | JQINDLBTPFVKGD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37546M |
| Solvent | CDCl3 |