| SpectraBase Compound ID | FiHIEF1aNEn |
|---|---|
| InChI | InChI=1S/C20H19N3O11S3.2Na/c1-12(24)21-14-6-5-13-9-18(36(28,29)30)19(20(25)17(13)11-14)23-22-15-3-2-4-16(10-15)35(26,27)8-7-34-37(31,32)33;;/h2-6,9-11,25H,7-8H2,1H3,(H,21,24)(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2/b23-22+;; |
| InChIKey | CLTZJLLPARNKJU-VPMNAVQSSA-L |
| Mol Weight | 617.52553856 g/mol |
| Molecular Formula | C20H17N3Na2O11S3 |
| Exact Mass | 616.98206 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3oDAzzoSBBf |
|---|---|
| Name | 2-(m-Aminophenylsulfonyl)ethanol sulfate ester->N-acetyl-gamma-acid |
| CAS Registry Number | 12225-83-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H17N3Na2O11S3 |
| InChI | InChI=1S/C20H19N3O11S3.2Na/c1-12(24)21-14-6-5-13-9-18(36(28,29)30)19(20(25)17(13)11-14)23-22-15-3-2-4-16(10-15)35(26,27)8-7-34-37(31,32)33;;/h2-6,9-11,25H,7-8H2,1H3,(H,21,24)(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2/b23-22+;; |
| InChIKey | CLTZJLLPARNKJU-VPMNAVQSSA-L |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Naphthalenesulfonic acid, 6-(acetylamino)-4-hydroxy-3-[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, disodium salt |
| Technique | KBr-Pellet |