SpectraBase Compound ID | BivSVRxJFmV |
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InChI | InChI=1S/C33H26N8O15S4/c34-21-5-1-15-9-19(57(45,46)47)13-25(42)29(15)31(21)40-38-23-7-3-17(11-27(23)59(51,52)53)36-33(44)37-18-4-8-24(28(12-18)60(54,55)56)39-41-32-22(35)6-2-16-10-20(58(48,49)50)14-26(43)30(16)32/h1-14,42-43H,34-35H2,(H2,36,37,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)/b40-38-,41-39+ |
InChIKey | PGWPNHMAKPHTMA-YGJLQQOCSA-N |
Mol Weight | 902.9 g/mol |
Molecular Formula | C33H26N8O15S4 |
Exact Mass | 902.040047 g/mol |
SpectraBase Spectrum ID | 7DJijKjo0WE |
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Name | 2-Naphthalenesulfonic acid, 5,5'-[carbonylbis[imino(2-sulfo-4,1-phenylene)azo]]bis[6-amino-4-hydroxy-, di-o-tolylguanidine salt |
CAS Registry Number | 70253-90-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C33H26N8O15S4 |
InChI | InChI=1S/C33H26N8O15S4/c34-21-5-1-15-9-19(57(45,46)47)13-25(42)29(15)31(21)40-38-23-7-3-17(11-27(23)59(51,52)53)36-33(44)37-18-4-8-24(28(12-18)60(54,55)56)39-41-32-22(35)6-2-16-10-20(58(48,49)50)14-26(43)30(16)32/h1-14,42-43H,34-35H2,(H2,36,37,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)/b40-38-,41-39+ |
InChIKey | PGWPNHMAKPHTMA-YGJLQQOCSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |