![bis[(4-carbamoyl-1,2-diphenyl-5-oxo-3-pyrazolin-3-yl)oxy]calcium](/api/spectrum/Lod11SwmSEo/structure.png?h=300&w=458 "bis[(4-carbamoyl-1,2-diphenyl-5-oxo-3-pyrazolin-3-yl)oxy]calcium")
| SpectraBase Compound ID | 1h8fGCo52kB |
|---|---|
| InChI | InChI=1S/2C16H13N3O3.Ca/c2*17-14(20)13-15(21)18(11-7-3-1-4-8-11)19(16(13)22)12-9-5-2-6-10-12;/h2*1-10,21H,(H2,17,20);/q;;+2/p-2 |
| InChIKey | ZPVTZGJMGBQVHC-UHFFFAOYSA-L |
| Mol Weight | 628.7 g/mol |
| Molecular Formula | C32H24CaN6O6 |
| Exact Mass | 628.138323 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Lod11SwmSEo |
|---|---|
| Name | bis[(4-carbamoyl-1,2-diphenyl-5-oxo-3-pyrazolin-3-yl)oxy]calcium |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H24CaN6O6 |
| InChI | InChI=1S/2C16H13N3O3.Ca/c2*17-14(20)13-15(21)18(11-7-3-1-4-8-11)19(16(13)22)12-9-5-2-6-10-12;/h2*1-10,21H,(H2,17,20);/q;;+2/p-2 |
| InChIKey | ZPVTZGJMGBQVHC-UHFFFAOYSA-L |
| Sadtler IR Number | 20840 |
| Sadtler UV Number | 8032A |
| Solvent | Methanol |