| SpectraBase Compound ID | Lg533PznbaA |
|---|---|
| InChI | InChI=1S/C26H24N6O4S/c1-3-31-21-7-5-4-6-19(21)20-14-16(8-13-22(20)31)29-26(34)23-24(15(2)33)30-32(25(23)27)17-9-11-18(12-10-17)37(28,35)36/h4-14H,3,27H2,1-2H3,(H,29,34)(H2,28,35,36) |
| InChIKey | CGDAQIWZHDUDJG-UHFFFAOYSA-N |
| Mol Weight | 516.58 g/mol |
| Molecular Formula | C26H24N6O4S |
| Exact Mass | 516.157974 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3dOykcafw7G |
|---|---|
| Name | 3-Acetyl-5-amino-N-(9-ethyl-9H-carbazol-3-yl)-1-(4-sulfamoylphenyl)-1H-pyrazole-4-carboxamide |
| Appearance | Dark brown powder |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H24N6O4S |
| InChI | InChI=1S/C26H24N6O4S/c1-3-31-21-7-5-4-6-19(21)20-14-16(8-13-22(20)31)29-26(34)23-24(15(2)33)30-32(25(23)27)17-9-11-18(12-10-17)37(28,35)36/h4-14H,3,27H2,1-2H3,(H,29,34)(H2,28,35,36) |
| InChIKey | CGDAQIWZHDUDJG-UHFFFAOYSA-N |
| Instrument Name | Shimadzu GCMS-QP5 |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/jhet.4148 |
| Molecular Weight | 516.576 g/mol |
| SMILES | N(C(c1c(n[n](-c2ccc(S(N)(=O)=O)cc2)c1N)C(C)=O)=O)c1ccc2c(c3c(cccc3)[n]2CC)c1 |
| SPLASH | splash10-03di-0190210000-211743c7ce5cb9ed8009 |
| Source of Spectrum | Y-58-64-4e |
| Wiley ID | 1880847 |