![3-(p-methoxyphenyl)-4-[(p-methoxyphenyl)azo]-5-phenylthiopyrazole-1-carboxamide](/api/spectrum/BnBI0WLp8j5/structure.png?h=300&w=458 "3-(p-methoxyphenyl)-4-[(p-methoxyphenyl)azo]-5-phenylthiopyrazole-1-carboxamide")
| SpectraBase Compound ID | KpLfAbmaVr8 |
|---|---|
| InChI | InChI=1S/C24H21N5O2S/c1-30-19-12-8-16(9-13-19)21-22(27-26-18-10-14-20(31-2)15-11-18)23(29(28-21)24(25)32)17-6-4-3-5-7-17/h3-15H,1-2H3,(H2,25,32)/b27-26+ |
| InChIKey | JNWPBQCVHMSHKG-CYYJNZCTSA-N |
| Mol Weight | 443.53 g/mol |
| Molecular Formula | C24H21N5O2S |
| Exact Mass | 443.141596 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BnBI0WLp8j5 |
|---|---|
| Name | 3-(p-methoxyphenyl)-4-[(p-methoxyphenyl)azo]-5-phenylthiopyrazole-1-carboxamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H21N5O2S |
| InChI | InChI=1S/C24H21N5O2S/c1-30-19-12-8-16(9-13-19)21-22(27-26-18-10-14-20(31-2)15-11-18)23(29(28-21)24(25)32)17-6-4-3-5-7-17/h3-15H,1-2H3,(H2,25,32)/b27-26+ |
| InChIKey | JNWPBQCVHMSHKG-CYYJNZCTSA-N |
| Sadtler IR Number | 50129 |
| Sadtler UV Number | 25738A |
| Solvent | Methanol |