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Benzoic acid, 3,3'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)azo]bis[6-hydroxy-, tetrasodium salt
SpectraBase Compound ID 2G2nLyAPuyY
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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 4IPXCCfiBcm
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