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 |
SpectraBase Spectrum ID | Hg0tXWlfjHV |
---|---|
Name | 3-(p-methoxyphenyl)-4-[(p-methoxyphenyl)azo]-5-phenylthiopyrazole-1-carboxamide |
Conditions | Neutral |
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 | 25738N |
Solvent | Methanol |