SpectraBase Compound ID | 1ELc1wnfeQe |
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InChI | InChI=1S/C31H34N8O9S2.2Na/c1-15-7-27(29(47-5)13-23(15)36-38-25-11-19(49(41,42)43)9-21(32)17(25)3)34-31(40)35-28-8-16(2)24(14-30(28)48-6)37-39-26-12-20(50(44,45)46)10-22(33)18(26)4;;/h7-14H,32-33H2,1-6H3,(H2,34,35,40)(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b38-36+,39-37+;; |
InChIKey | SWXRQJUGURDVHC-PYIFGEPISA-L |
Mol Weight | 770.74353856 g/mol |
Molecular Formula | C31H32N8Na2O9S2 |
Exact Mass | 770.152906 g/mol |
SpectraBase Spectrum ID | 75WTJWEnFbV |
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Name | Benzenesulfonic acid, 3,3'-[carbonylbis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis[5-amino-4-methyl-, disodium salt |
CAS Registry Number | 6420-35-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C31H32N8Na2O9S2 |
InChI | InChI=1S/C31H34N8O9S2.2Na/c1-15-7-27(29(47-5)13-23(15)36-38-25-11-19(49(41,42)43)9-21(32)17(25)3)34-31(40)35-28-8-16(2)24(14-30(28)48-6)37-39-26-12-20(50(44,45)46)10-22(33)18(26)4;;/h7-14H,32-33H2,1-6H3,(H2,34,35,40)(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b38-36+,39-37+;; |
InChIKey | SWXRQJUGURDVHC-PYIFGEPISA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |