| SpectraBase Compound ID | 70s05S22b7B |
|---|---|
| InChI | InChI=1S/C25H26N6O3S/c1-3-30(4-2)20-14-12-19(13-15-20)27-23-24(28-31(25(23)32)21-8-6-5-7-9-21)29-35(33,34)22-16-10-18(26)11-17-22/h5-17H,3-4,26H2,1-2H3,(H,28,29)/b27-23- |
| InChIKey | GRCIIPGMOBRCIZ-VYIQYICTSA-N |
| Mol Weight | 490.58 g/mol |
| Molecular Formula | C25H26N6O3S |
| Exact Mass | 490.17871 g/mol |
| SpectraBase Spectrum ID | EbTNPBbL44e |
|---|---|
| Name | N1-{4-[p-(diethylamino)phenylimino]-5-oxo-1-phenyl-2-pyrazolin-3-yl}sulfanilamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H26N6O3S |
| InChI | InChI=1S/C25H26N6O3S/c1-3-30(4-2)20-14-12-19(13-15-20)27-23-24(28-31(25(23)32)21-8-6-5-7-9-21)29-35(33,34)22-16-10-18(26)11-17-22/h5-17H,3-4,26H2,1-2H3,(H,28,29)/b27-23- |
| InChIKey | GRCIIPGMOBRCIZ-VYIQYICTSA-N |
| Sadtler IR Number | 15826 |
| Sadtler UV Number | 4794A |
| Solvent | Methanol |