| SpectraBase Compound ID | 3l6sMCZn0r |
|---|---|
| InChI | InChI=1S/C21H19N7O8S3.2Na/c22-37(29,30)16-7-1-13(2-8-16)23-19-26-20(24-14-3-9-17(10-4-14)38(31,32)33)28-21(27-19)25-15-5-11-18(12-6-15)39(34,35)36;;/h1-12H,(H2,22,29,30)(H,31,32,33)(H,34,35,36)(H3,23,24,25,26,27,28);;/q;2*+1/p-2 |
| InChIKey | IOVQSMZNBOLDEK-UHFFFAOYSA-L |
| Mol Weight | 637.56753856 g/mol |
| Molecular Formula | C21H17N7Na2O8S3 |
| Exact Mass | 637.009613 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LxKKWLiEVrY |
|---|---|
| Name | N,N'-(6-p-sulfamoylanilino-s-triazine-2,4-diyl)disulfanilic acid, disodium salt |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17N7Na2O8S3 |
| InChI | InChI=1S/C21H19N7O8S3.2Na/c22-37(29,30)16-7-1-13(2-8-16)23-19-26-20(24-14-3-9-17(10-4-14)38(31,32)33)28-21(27-19)25-15-5-11-18(12-6-15)39(34,35)36;;/h1-12H,(H2,22,29,30)(H,31,32,33)(H,34,35,36)(H3,23,24,25,26,27,28);;/q;2*+1/p-2 |
| InChIKey | IOVQSMZNBOLDEK-UHFFFAOYSA-L |
| Sadtler IR Number | 15249 |
| Sadtler UV Number | 4532A |
| Solvent | Methanol |