SpectraBase Compound ID | EHPlcmuCIFN |
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InChI | InChI=1S/C34H32N6O10S2.2Na/c1-19-15-25(29(51(45,46)47)17-27(19)37-39-31(21(3)41)33(43)35-23-11-7-5-8-12-23)26-16-20(2)28(18-30(26)52(48,49)50)38-40-32(22(4)42)34(44)36-24-13-9-6-10-14-24;;/h5-18,41-42H,1-4H3,(H,35,43)(H,36,44)(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2/b31-21?,32-22?,39-37-,40-38-;; |
InChIKey | DZBKLQWLEWECJV-QVTQHPPSSA-L |
Mol Weight | 792.74553856 g/mol |
Molecular Formula | C34H30N6Na2O10S2 |
Exact Mass | 792.126022 g/mol |
SpectraBase Spectrum ID | 4r8WJp5z1rr |
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Name | [1,1'-Biphenyl]-2,2'-disulfonic acid, 5,5'-dimethyl-4,4'-bis[[2-oxo-1-[(phenylamino)carbonyl]propyl]azo]-, disodium salt |
CAS Registry Number | 2429-76-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H30N6Na2O10S2 |
InChI | InChI=1S/C34H32N6O10S2.2Na/c1-19-15-25(29(51(45,46)47)17-27(19)37-39-31(21(3)41)33(43)35-23-11-7-5-8-12-23)26-16-20(2)28(18-30(26)52(48,49)50)38-40-32(22(4)42)34(44)36-24-13-9-6-10-14-24;;/h5-18,41-42H,1-4H3,(H,35,43)(H,36,44)(H,45,46,47)(H,48,49,50);;/q;2*+1/p-2/b31-21?,32-22?,39-37-,40-38-;; |
InChIKey | DZBKLQWLEWECJV-QVTQHPPSSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |