| SpectraBase Compound ID | DMSJlbvMpwh |
|---|---|
| InChI | InChI=1S/C32H26N4O9S.2Na/c1-44-26-15-18(8-12-24(26)34-31(38)32(39)40)19-9-13-25(27(16-19)45-2)35-36-29-28(46(41,42)43)17-20-14-22(10-11-23(20)30(29)37)33-21-6-4-3-5-7-21;;/h3-17,33,37H,1-2H3,(H,34,38)(H,39,40)(H,41,42,43);;/q;2*+1/p-2/b36-35+;; |
| InChIKey | YATSGBHVJZGXPF-APVPWGIASA-L |
| Mol Weight | 686.60253856 g/mol |
| Molecular Formula | C32H24N4Na2O9S |
| Exact Mass | 686.105938 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5Qeiy0JaFyk |
|---|---|
| Name | 4'-(4-Amino-3-methoxyphenyl)-2'-methoxyoxanilacid->N-phenyl-J=acid |
| CAS Registry Number | 6417-26-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H24N4Na2O9S |
| InChI | InChI=1S/C32H26N4O9S.2Na/c1-44-26-15-18(8-12-24(26)34-31(38)32(39)40)19-9-13-25(27(16-19)45-2)35-36-29-28(46(41,42)43)17-20-14-22(10-11-23(20)30(29)37)33-21-6-4-3-5-7-21;;/h3-17,33,37H,1-2H3,(H,34,38)(H,39,40)(H,41,42,43);;/q;2*+1/p-2/b36-35+;; |
| InChIKey | YATSGBHVJZGXPF-APVPWGIASA-L |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Acetic acid, [[4'-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]amino]oxo-, disodium salt |
| Technique | KBr-Pellet |