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1,7-Cleveacid->4-nitro-m-phenylendiamine

Compound with spectra: 1 FTIR

1,7-Cleveacid->4-nitro-m-phenylendiamine
SpectraBase Compound ID AGNX65xNBBf
InChI InChI=1S/C32H23N9O11S3.3Na/c33-23-15-24(34)31(41(42)43)16-29(23)39-38-28-11-10-27(21-7-5-17(13-22(21)28)53(44,45)46)36-35-25-8-9-26(20-4-2-1-3-19(20)25)37-40-30-14-18(54(47,48)49)6-12-32(30)55(50,51)52;;;/h1-16H,33-34H2,(H,44,45,46)(H,47,48,49)(H,50,51,52);;;/q;3*+1/p-3/b36-35+,39-38-,40-37-;;;
InChIKey RMHPZQCZAKANIS-SXWMKXOOSA-K
Mol Weight 871.71330785 g/mol
Molecular Formula C32H20N9Na3O11S3
Exact Mass 871.013749 g/mol
Parent InChIKey XDMRLGYFCSJBAS-AVCWJKDTSA-K

View Spectrum of 1,7-Cleveacid->4-nitro-m-phenylendiamine

FTIR Spectrum
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Technique KBr-Pellet
  • 2-Amino-p-benzoldisulfoacid->1-naphthylamine->
1-Naphthalenesulfonic acid, 3-[[4-[[4-[(4-aminophenyl)azo]-6-sulfo-1-naphthalenyl]azo]-6-sulfo-1-naphthalenyl]azo]-4-hydroxy-, trisodium salt
Acid Orange 51
1-Naphthalenesulfonic acid, 3-hydroxy-4-[[4-[[4-(phenylamino)-3-sulfophenyl]azo]-1-naphthalenyl]azo]-, disodium salt
1-Naphthalenesulfonic acid, 4-amino-3-[[4'-[(2-amino-8-hydroxy-6-sulfo-1-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-, disodium salt
Amaranth
1-Naphthalenesulfonic acid, 3-[[4'-[(2-amino-8-hydroxy-6-sulfo-1-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-4-hydroxy-, disodium salt
(2) [Toluylene-2,4-diamine(ac.)<-naphthionic acid]3,5-Diamino-4-chlorobenzol-1-sulfoacid(1)[-benzidine-]
2-Naphthalenesulfonic acid, 7-amino-3-[[4'-[(2-amino-8-hydroxy-6-sulfo-1-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]4-hydroxy-, disodium salt
2-Naphthalenesulfonic acid, 7-[[4-[(2,4-diamino-5-nitrophenyl)azo]benzoyl]amino]-4-hydroxy-3-[(4-sulfophenyl)azo]-, disodium salt
3,6-BIS[(4-SULFO-1-NAPHTHYL)AZO]-4,5-DIHYDROXY-2,7-NAPHTHALENE-DISULFONIC ACID, TETRASODIUM SALT
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