SpectraBase Compound ID | 4Ks93Pe0r3m |
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InChI | InChI=1S/C30H24N6O7S2.2Na/c1-2-43-24-11-7-22(8-12-24)34-35-29-17-18-30(28-19-26(45(40,41)42)15-16-27(28)29)36-33-21-5-3-20(4-6-21)31-32-23-9-13-25(14-10-23)44(37,38)39;;/h3-19H,2H2,1H3,(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/b32-31-,35-34+,36-33-;; |
InChIKey | KPUNYBCVGTVOFM-KAOPWPPOSA-L |
Mol Weight | 688.64053856 g/mol |
Molecular Formula | C30H22N6Na2O7S2 |
Exact Mass | 688.078678 g/mol |
SpectraBase Spectrum ID | 4DuGznb8J8Z |
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Name | 2-Naphthalenesulfonic acid, 5-[(4-ethoxyphenyl)azo]-8-[[4-[p-(p-Aminophenylazo)benzolsulfonic acid->1,6-cleveacid->Phenol/ethyliert |
CAS Registry Number | 6661-43-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C30H22N6Na2O7S2 |
InChI | InChI=1S/C30H24N6O7S2.2Na/c1-2-43-24-11-7-22(8-12-24)34-35-29-17-18-30(28-19-26(45(40,41)42)15-16-27(28)29)36-33-21-5-3-20(4-6-21)31-32-23-9-13-25(14-10-23)44(37,38)39;;/h3-19H,2H2,1H3,(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/b32-31-,35-34+,36-33-;; |
InChIKey | KPUNYBCVGTVOFM-KAOPWPPOSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |