| SpectraBase Compound ID | BJ4BHPm7EkM |
|---|---|
| InChI | InChI=1S/C17H14ClN3O3/c18-11-14(22)19-15-16(23)20(12-7-3-1-4-8-12)21(17(15)24)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,19,22) |
| InChIKey | KRCJOEVQAIKGPP-UHFFFAOYSA-N |
| Mol Weight | 343.77 g/mol |
| Molecular Formula | C17H14ClN3O3 |
| Exact Mass | 343.072369 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6vwdbE7NSis |
|---|---|
| Name | 2-chloro-N-(3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClN3O3 |
| InChI | InChI=1S/C17H14ClN3O3/c18-11-14(22)19-15-16(23)20(12-7-3-1-4-8-12)21(17(15)24)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,19,22) |
| InChIKey | KRCJOEVQAIKGPP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37854M |
| Solvent | Polysol |