| SpectraBase Compound ID | QVOg3YogV7 |
|---|---|
| InChI | InChI=1S/C29H21N5O7S.2Na/c30-19-6-1-18-13-26(42(39,40)41)27(28(36)23(18)14-19)34-32-21-9-4-17(5-10-21)16-2-7-20(8-3-16)31-33-22-11-12-25(35)24(15-22)29(37)38;;/h1-15,35-36H,30H2,(H,37,38)(H,39,40,41);;/q;2*+1/p-2/b33-31+,34-32+;; |
| InChIKey | CXAVOCVLMJULES-KZIIJSKASA-L |
| Mol Weight | 627.54 g/mol |
| Molecular Formula | C29H19N5Na2O7S |
| Exact Mass | 627.080058 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7VnThU083Nz |
|---|---|
| Name | Benzoic acid, 5-[[4'-[(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxy-, disodium salt |
| CAS Registry Number | 2429-82-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H19N5Na2O7S |
| InChI | InChI=1S/C29H21N5O7S.2Na/c30-19-6-1-18-13-26(42(39,40)41)27(28(36)23(18)14-19)34-32-21-9-4-17(5-10-21)16-2-7-20(8-3-16)31-33-22-11-12-25(35)24(15-22)29(37)38;;/h1-15,35-36H,30H2,(H,37,38)(H,39,40,41);;/q;2*+1/p-2/b33-31+,34-32+;; |
| InChIKey | CXAVOCVLMJULES-KZIIJSKASA-L |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |