| SpectraBase Compound ID | HeWFMV1U3CJ |
|---|---|
| InChI | InChI=1S/C20H19N3O2/c24-20-18(15-22-11-13-25-14-12-22)19(16-7-3-1-4-8-16)21-23(20)17-9-5-2-6-10-17/h1-10,15H,11-14H2 |
| InChIKey | CUPOMUMCRLEFOB-UHFFFAOYSA-N |
| Mol Weight | 333.39 g/mol |
| Molecular Formula | C20H19N3O2 |
| Exact Mass | 333.147727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LmITAnW52PT |
|---|---|
| Name | 1,3-diphenyl-4-(morpholinomethylene)-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19N3O2 |
| InChI | InChI=1S/C20H19N3O2/c24-20-18(15-22-11-13-25-14-12-22)19(16-7-3-1-4-8-16)21-23(20)17-9-5-2-6-10-17/h1-10,15H,11-14H2 |
| InChIKey | CUPOMUMCRLEFOB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11102M |
| Solvent | CDCl3 |