SpectraBase Compound ID | Lu8wMG2Nl2p |
---|---|
InChI | InChI=1S/C32H24N6O7S2.2Na/c33-26-14-9-20-15-23(46(40,41)42)16-28(39)30(20)32(26)38-36-22-12-7-19(8-13-22)18-5-10-21(11-6-18)35-37-27-17-29(47(43,44)45)24-3-1-2-4-25(24)31(27)34;;/h1-17,39H,33-34H2,(H,40,41,42)(H,43,44,45);;/q;2*+1/p-2/b37-35-,38-36-;; |
InChIKey | NDHOYLRUTRKFBM-ODHFMREASA-L |
Mol Weight | 712.66253856 g/mol |
Molecular Formula | C32H22N6Na2O7S2 |
Exact Mass | 712.078678 g/mol |
SpectraBase Spectrum ID | 9YJtsfCspWF |
---|---|
Name | 1-Naphthalenesulfonic acid, 4-amino-3-[[4'-[(2-amino-8-hydroxy-6-sulfo-1-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-, disodium salt |
CAS Registry Number | 1937-35-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H22N6Na2O7S2 |
InChI | InChI=1S/C32H24N6O7S2.2Na/c33-26-14-9-20-15-23(46(40,41)42)16-28(39)30(20)32(26)38-36-22-12-7-19(8-13-22)18-5-10-21(11-6-18)35-37-27-17-29(47(43,44)45)24-3-1-2-4-25(24)31(27)34;;/h1-17,39H,33-34H2,(H,40,41,42)(H,43,44,45);;/q;2*+1/p-2/b37-35-,38-36-;; |
InChIKey | NDHOYLRUTRKFBM-ODHFMREASA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |