SpectraBase Compound ID | LUTIU9TCqNv |
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InChI | InChI=1S/C29H30N8O9S2.2Na/c1-15-9-21(25(45-3)13-19(15)34-36-23-11-17(30)5-7-27(23)47(39,40)41)32-29(38)33-22-10-16(2)20(14-26(22)46-4)35-37-24-12-18(31)6-8-28(24)48(42,43)44;;/h5-14H,30-31H2,1-4H3,(H2,32,33,38)(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b36-34+,37-35+;; |
InChIKey | SDPIBAAFYKQITP-AVRYKWKFSA-L |
Mol Weight | 742.68953856 g/mol |
Molecular Formula | C29H28N8Na2O9S2 |
Exact Mass | 742.121605 g/mol |
SpectraBase Spectrum ID | CrlEzN2QB10 |
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Name | Benzenesulfonic acid, 2,2'-[carbonylbis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis[4-amino-, disodium salt |
CAS Registry Number | 6420-34-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C29H28N8Na2O9S2 |
InChI | InChI=1S/C29H30N8O9S2.2Na/c1-15-9-21(25(45-3)13-19(15)34-36-23-11-17(30)5-7-27(23)47(39,40)41)32-29(38)33-22-10-16(2)20(14-26(22)46-4)35-37-24-12-18(31)6-8-28(24)48(42,43)44;;/h5-14H,30-31H2,1-4H3,(H2,32,33,38)(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b36-34+,37-35+;; |
InChIKey | SDPIBAAFYKQITP-AVRYKWKFSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |