| SpectraBase Compound ID | FaQg4rYvyWq |
|---|---|
| InChI | InChI=1S/C20H18N4O9S2.2Na/c1-10(25)21-13-3-5-14(6-4-13)23-24-19-17(35(31,32)33)8-12-7-15(34(28,29)30)9-16(22-11(2)26)18(12)20(19)27;;/h3-9,27H,1-2H3,(H,21,25)(H,22,26)(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2/b24-23+;; |
| InChIKey | HRMOLDWRTCFZRP-KPOOZVEVSA-L |
| Mol Weight | 566.46653856 g/mol |
| Molecular Formula | C20H16N4Na2O9S2 |
| Exact Mass | 566.015409 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | EzblU3TAlGm |
|---|---|
| Name | 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-[[4-(acetylamino)phenyl]azo]-4-hydroxy-, disodium salt |
| CAS Registry Number | 4321-69-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H16N4Na2O9S2 |
| InChI | InChI=1S/C20H18N4O9S2.2Na/c1-10(25)21-13-3-5-14(6-4-13)23-24-19-17(35(31,32)33)8-12-7-15(34(28,29)30)9-16(22-11(2)26)18(12)20(19)27;;/h3-9,27H,1-2H3,(H,21,25)(H,22,26)(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2/b24-23+;; |
| InChIKey | HRMOLDWRTCFZRP-KPOOZVEVSA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |