SpectraBase Compound ID | 2G2nLyAPuyY |
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InChI | InChI=1S/C28H20N4O12S2.4Na/c33-23-9-7-17(11-21(23)27(35)36)29-31-19-5-3-15(25(13-19)45(39,40)41)1-2-16-4-6-20(14-26(16)46(42,43)44)32-30-18-8-10-24(34)22(12-18)28(37)38;;;;/h1-14,33-34H,(H,35,36)(H,37,38)(H,39,40,41)(H,42,43,44);;;;/q;4*+1/p-4/b2-1-,31-29-,32-30-;;;; |
InChIKey | SGICFRGOSVFXRG-KFTPMEDISA-J |
Mol Weight | 756.53107713 g/mol |
Molecular Formula | C28H16N4Na4O12S2 |
Exact Mass | 755.979691 g/mol |
SpectraBase Spectrum ID | 4IPXCCfiBcm |
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Name | Benzoic acid, 3,3'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)azo]bis[6-hydroxy-, tetrasodium salt |
CAS Registry Number | 6459-82-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H16N4Na4O12S2 |
InChI | InChI=1S/C28H20N4O12S2.4Na/c33-23-9-7-17(11-21(23)27(35)36)29-31-19-5-3-15(25(13-19)45(39,40)41)1-2-16-4-6-20(14-26(16)46(42,43)44)32-30-18-8-10-24(34)22(12-18)28(37)38;;;;/h1-14,33-34H,(H,35,36)(H,37,38)(H,39,40,41)(H,42,43,44);;;;/q;4*+1/p-4/b2-1-,31-29-,32-30-;;;; |
InChIKey | SGICFRGOSVFXRG-KFTPMEDISA-J |
Instrument Name | Bruker IFS 85 |
Synonyms | Salicylacid[-4,4'-diamino-2,2'-stilbendisulfonacid-]salicylacid |
Technique | KBr-Pellet |