SpectraBase Compound ID | IeBtXxOoggD |
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InChI | InChI=1S/C33H24N6O6S2.2Na/c1-21-12-14-22(15-13-21)34-39-31-19-18-30(27-10-5-11-32(33(27)31)47(43,44)45)38-37-29-17-16-28(25-8-2-3-9-26(25)29)36-35-23-6-4-7-24(20-23)46(40,41)42;;/h2-20H,1H3,(H,40,41,42)(H,43,44,45);;/q;2*+1/p-2/b36-35-,38-37+,39-34+;; |
InChIKey | PJIBNHNUGJMBEV-DFWYTWQOSA-L |
Mol Weight | 708.67453856 g/mol |
Molecular Formula | C33H22N6Na2O6S2 |
Exact Mass | 708.083763 g/mol |
SpectraBase Spectrum ID | EizfDr70mZZ |
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Name | Disodium 8-[(4-methylphenyl)diazenyl]-5-({4-[(3-sulfonatophenyl)diazenyl]-1-naphthyl}diazenyl)-1-naphthalenesulfonate |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C33H22N6Na2O6S2 |
InChI | InChI=1S/C33H24N6O6S2.2Na/c1-21-12-14-22(15-13-21)34-39-31-19-18-30(27-10-5-11-32(33(27)31)47(43,44)45)38-37-29-17-16-28(25-8-2-3-9-26(25)29)36-35-23-6-4-7-24(20-23)46(40,41)42;;/h2-20H,1H3,(H,40,41,42)(H,43,44,45);;/q;2*+1/p-2/b36-35-,38-37+,39-34+;; |
InChIKey | PJIBNHNUGJMBEV-DFWYTWQOSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |