| SpectraBase Compound ID | LExFZcVe1fL |
|---|---|
| InChI | InChI=1S/C16H10O10S3.3Na/c17-11-5-12(27(18,19)20)8-3-4-10-14(29(24,25)26)6-13(28(21,22)23)9-2-1-7(11)15(8)16(9)10;;;/h1-6,17H,(H,18,19,20)(H,21,22,23)(H,24,25,26);;;/q;3*+1/p-3 |
| InChIKey | KXXXUIKPSVVSAW-UHFFFAOYSA-K |
| Mol Weight | 524.37130785 g/mol |
| Molecular Formula | C16H7Na3O10S3 |
| Exact Mass | 523.889443 g/mol |
| SpectraBase Spectrum ID | D2jMPIBZh4K |
|---|---|
| Name | 1,3,6-Pyrenetrisulfonic acid, 8-hydroxy-, trisodium salt |
| CAS Registry Number | 6358-69-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H7Na3O10S3 |
| InChI | InChI=1S/C16H10O10S3.3Na/c17-11-5-12(27(18,19)20)8-3-4-10-14(29(24,25)26)6-13(28(21,22)23)9-2-1-7(11)15(8)16(9)10;;;/h1-6,17H,(H,18,19,20)(H,21,22,23)(H,24,25,26);;;/q;3*+1/p-3 |
| InChIKey | KXXXUIKPSVVSAW-UHFFFAOYSA-K |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |