| SpectraBase Compound ID | 7nTsZ6PWFM6 |
|---|---|
| InChI | InChI=1S/C36H25N5O6S2.2Na/c42-48(43,44)34-17-7-13-26-27(34)14-6-16-29(26)38-39-30-19-20-31(25-12-5-4-11-24(25)30)40-41-32-21-22-33(37-23-9-2-1-3-10-23)36-28(32)15-8-18-35(36)49(45,46)47;;/h1-22,37H,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b39-38+,41-40+;; |
| InChIKey | OLPWJTQWWFWEFS-WEUAPPMUSA-L |
| Mol Weight | 731.70853856 g/mol |
| Molecular Formula | C36H23N5Na2O6S2 |
| Exact Mass | 731.088514 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Fz6ys0M5YgD |
|---|---|
| Name | 1-Naphthalenesulfonic acid, 8-(phenylamino)-5-[[4-[(5-sulfo-1-naphthalenyl)azo]1-naphthalenyl]azo]-, disodium salt |
| CAS Registry Number | 3071-73-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H23N5Na2O6S2 |
| InChI | InChI=1S/C36H25N5O6S2.2Na/c42-48(43,44)34-17-7-13-26-27(34)14-6-16-29(26)38-39-30-19-20-31(25-12-5-4-11-24(25)30)40-41-32-21-22-33(37-23-9-2-1-3-10-23)36-28(32)15-8-18-35(36)49(45,46)47;;/h1-22,37H,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b39-38+,41-40+;; |
| InChIKey | OLPWJTQWWFWEFS-WEUAPPMUSA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |