SpectraBase Compound ID | 2fJrYcOAdbv |
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InChI | InChI=1S/C35H28N4O8S2.2Na/c1-20-17-24(36-38-30-15-13-26-28(34(30)40)5-3-7-32(26)48(42,43)44)11-9-22(20)19-23-10-12-25(18-21(23)2)37-39-31-16-14-27-29(35(31)41)6-4-8-33(27)49(45,46)47;;/h3-18,40-41H,19H2,1-2H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b38-36+,39-37+;; |
InChIKey | DNLSSNWUECPLNL-PYIFGEPISA-L |
Mol Weight | 740.71253856 g/mol |
Molecular Formula | C35H26N4Na2O8S2 |
Exact Mass | 740.098745 g/mol |
SpectraBase Spectrum ID | 4PuOXhYFkRc |
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Name | 1-Naphthalenesulfonic acid, 6,6'-[methylenebis[(3-methyl-4,1-Phenylene)azo]]bis[5-hydroxy-, disodium salt |
CAS Registry Number | 6420-02-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H26N4Na2O8S2 |
InChI | InChI=1S/C35H28N4O8S2.2Na/c1-20-17-24(36-38-30-15-13-26-28(34(30)40)5-3-7-32(26)48(42,43)44)11-9-22(20)19-23-10-12-25(18-21(23)2)37-39-31-16-14-27-29(35(31)41)6-4-8-33(27)49(45,46)47;;/h3-18,40-41H,19H2,1-2H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b38-36+,39-37+;; |
InChIKey | DNLSSNWUECPLNL-PYIFGEPISA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |