| SpectraBase Compound ID | LHQ0duQJrsY |
|---|---|
| InChI | InChI=1S/C34H49N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-26-36(29(2)38)32-25-21-22-30(27-32)33-28-34(39)37(35(33)3)31-23-18-17-19-24-31/h17-19,21-25,27-28H,4-16,20,26H2,1-3H3 |
| InChIKey | SPTFQWBKOUWPFH-UHFFFAOYSA-N |
| Mol Weight | 531.8 g/mol |
| Molecular Formula | C34H49N3O2 |
| Exact Mass | 531.382478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CPN0gzLNUNW |
|---|---|
| Name | N-hexadecyl-3'-(2-methyl-5-oxo-1-phenyl-3-pyrazolin-3-yl)acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H49N3O2 |
| InChI | InChI=1S/C34H49N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-26-36(29(2)38)32-25-21-22-30(27-32)33-28-34(39)37(35(33)3)31-23-18-17-19-24-31/h17-19,21-25,27-28H,4-16,20,26H2,1-3H3 |
| InChIKey | SPTFQWBKOUWPFH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39452M |
| Solvent | CDCl3 |