| SpectraBase Compound ID | 3bvWzV7chY |
|---|---|
| InChI | InChI=1S/C37H25N7O10S2.3Na/c38-20-5-8-23-19(15-20)16-34(56(52,53)54)35(36(23)46)44-43-30-11-10-29(24-3-1-2-4-25(24)30)41-42-32-13-12-31(26-9-7-22(18-27(26)32)55(49,50)51)40-39-21-6-14-33(45)28(17-21)37(47)48;;;/h1-18,45-46H,38H2,(H,47,48)(H,49,50,51)(H,52,53,54);;;/q;3*+1/p-3/b40-39+,42-41-,44-43?;;; |
| InChIKey | PTELSJWAVIWPMR-ZQAFAESKSA-K |
| Mol Weight | 857.71130785 g/mol |
| Molecular Formula | C37H22N7Na3O10S2 |
| Exact Mass | 857.056265 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Bcx6uVaXrw |
|---|---|
| Name | 5-Aminosalicylacid->1,7-cleveacid->1-naphthylamine->(alk)J=acid |
| CAS Registry Number | 3841-15-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C37H22N7Na3O10S2 |
| InChI | InChI=1S/C37H25N7O10S2.3Na/c38-20-5-8-23-19(15-20)16-34(56(52,53)54)35(36(23)46)44-43-30-11-10-29(24-3-1-2-4-25(24)30)41-42-32-13-12-31(26-9-7-22(18-27(26)32)55(49,50)51)40-39-21-6-14-33(45)28(17-21)37(47)48;;;/h1-18,45-46H,38H2,(H,47,48)(H,49,50,51)(H,52,53,54);;;/q;3*+1/p-3/b40-39+,42-41-,44-43?;;; |
| InChIKey | PTELSJWAVIWPMR-ZQAFAESKSA-K |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzoic acid, 5-[[4-[[4-[(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-1-naphthalenyl]azo]-6-sulfo-1-naphthalenyl]azo]-2-hydroxy-, trisodium salt |
| Technique | KBr-Pellet |