![[(4-carbamoyl-1,2-diphenyl-5-oxo-3-pyrazolin-3-yl)oxy]sodium](/api/spectrum/IIphBx5ATcH/structure.png?h=300&w=458 "[(4-carbamoyl-1,2-diphenyl-5-oxo-3-pyrazolin-3-yl)oxy]sodium")
| SpectraBase Compound ID | G9C6cLUDk0G |
|---|---|
| InChI | InChI=1S/C16H13N3O3.Na/c17-14(20)13-15(21)18(11-7-3-1-4-8-11)19(16(13)22)12-9-5-2-6-10-12;/h1-10,21H,(H2,17,20);/q;+1/p-1 |
| InChIKey | GJMKPNPZEMUAFN-UHFFFAOYSA-M |
| Mol Weight | 317.28 g/mol |
| Molecular Formula | C16H12N3NaO3 |
| Exact Mass | 317.077636 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IIphBx5ATcH |
|---|---|
| Name | [(4-carbamoyl-1,2-diphenyl-5-oxo-3-pyrazolin-3-yl)oxy]sodium |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N3NaO3 |
| InChI | InChI=1S/C16H13N3O3.Na/c17-14(20)13-15(21)18(11-7-3-1-4-8-11)19(16(13)22)12-9-5-2-6-10-12;/h1-10,21H,(H2,17,20);/q;+1/p-1 |
| InChIKey | GJMKPNPZEMUAFN-UHFFFAOYSA-M |
| Sadtler IR Number | 20839 |
| Sadtler UV Number | 8031A |
| Solvent | Methanol |