| SpectraBase Compound ID | IvcaePoMEZ1 |
|---|---|
| InChI | InChI=1S/C26H20N6O6S2/c27-15-19(25(33)31-21-5-9-23(10-6-21)39(29,35)36)13-17-1-2-18(4-3-17)14-20(16-28)26(34)32-22-7-11-24(12-8-22)40(30,37)38/h1-14H,(H,31,33)(H,32,34)(H2,29,35,36)(H2,30,37,38)/b19-13+,20-14+ |
| InChIKey | KMWYMKSQIWDAAJ-IWGRKNQJSA-N |
| Mol Weight | 576.6 g/mol |
| Molecular Formula | C26H20N6O6S2 |
| Exact Mass | 576.088575 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AAlqtDtdU63 |
|---|---|
| Name | 3,3'-(1,4-Phenylene)bis(2-cyano-N-(4-sulfamoylphenyl)acrylamide) |
| Appearance | Brown crystals |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H20N6O6S2 |
| InChI | InChI=1S/C26H20N6O6S2/c27-15-19(25(33)31-21-5-9-23(10-6-21)39(29,35)36)13-17-1-2-18(4-3-17)14-20(16-28)26(34)32-22-7-11-24(12-8-22)40(30,37)38/h1-14H,(H,31,33)(H,32,34)(H2,29,35,36)(H2,30,37,38)/b19-13+,20-14+ |
| InChIKey | KMWYMKSQIWDAAJ-IWGRKNQJSA-N |
| Instrument Name | Shimadzu GSMS-QP 1000 Ex |
| Ionization Type | EI |
| Literature Reference DOI | 10.1016/j.arabjc.2013.11.026 |
| Molecular Weight | 576.602 g/mol |
| SMILES | NS(c1ccc(cc1)NC(\C(=C\c1ccc(\C=C\(C(Nc2ccc(S(N)(=O)=O)cc2)=O)C#N)cc1)C#N)=O)(=O)=O |
| SPLASH | splash10-000i-0900000000-6e366198dc662927a1d5 |
| Source of Spectrum | AJC-7-620-21 |
| Wiley ID | 1857010 |