SpectraBase Compound ID | L56SemOpilh |
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InChI | InChI=1S/C37H32N6O15S4.4Na/c1-19-9-33(35(57-3)17-29(19)40-42-31-15-25(61(51,52)53)11-21-5-7-23(13-27(21)31)59(45,46)47)38-37(44)39-34-10-20(2)30(18-36(34)58-4)41-43-32-16-26(62(54,55)56)12-22-6-8-24(14-28(22)32)60(48,49)50;;;;/h5-18H,1-4H3,(H2,38,39,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);;;;/q;4*+1/p-4/b42-40-,43-41-;;;; |
InChIKey | KHPLYADBVQXNKX-GLMLTXCISA-J |
Mol Weight | 1016.85707713 g/mol |
Molecular Formula | C37H28N6Na4O15S4 |
Exact Mass | 1016.008626 g/mol |
SpectraBase Spectrum ID | 18DWqpecDI9 |
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Name | 2,6-Naphthalenedisulfonic acid, 4,4'-[carbonylbis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis-, tetrasodium salt |
CAS Registry Number | 6420-32-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C37H28N6Na4O15S4 |
InChI | InChI=1S/C37H32N6O15S4.4Na/c1-19-9-33(35(57-3)17-29(19)40-42-31-15-25(61(51,52)53)11-21-5-7-23(13-27(21)31)59(45,46)47)38-37(44)39-34-10-20(2)30(18-36(34)58-4)41-43-32-16-26(62(54,55)56)12-22-6-8-24(14-28(22)32)60(48,49)50;;;;/h5-18H,1-4H3,(H2,38,39,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);;;;/q;4*+1/p-4/b42-40-,43-41-;;;; |
InChIKey | KHPLYADBVQXNKX-GLMLTXCISA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |