| SpectraBase Compound ID | 6bq4CIe5iKZ |
|---|---|
| InChI | InChI=1S/C18H16N4O8S2.2Na/c1-9(23)20-11-3-5-14(16(7-11)32(28,29)30)21-22-18-13(19)4-2-10-6-12(31(25,26)27)8-15(24)17(10)18;;/h2-8,24H,19H2,1H3,(H,20,23)(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2/b22-21+;; |
| InChIKey | YAGIKUGDXINHLL-ZPZFBZIMSA-L |
| Mol Weight | 524.42953856 g/mol |
| Molecular Formula | C18H14N4Na2O8S2 |
| Exact Mass | 524.004844 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DFWGxKsdY2v |
|---|---|
| Name | 2-Naphthalenesulfonic acid, 5-[[4-(acetylamino)-2-sulfophenyl]azo]-6-amino-4-hydroxy-, disodium salt |
| CAS Registry Number | 6360-07-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H14N4Na2O8S2 |
| InChI | InChI=1S/C18H16N4O8S2.2Na/c1-9(23)20-11-3-5-14(16(7-11)32(28,29)30)21-22-18-13(19)4-2-10-6-12(31(25,26)27)8-15(24)17(10)18;;/h2-8,24H,19H2,1H3,(H,20,23)(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2/b22-21+;; |
| InChIKey | YAGIKUGDXINHLL-ZPZFBZIMSA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |