SpectraBase Compound ID | HTIE93hZQqm |
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InChI | InChI=1S/C34H28N10O7S2.2Na/c35-21-5-11-28(26(37)15-21)41-39-23-7-1-18(2-8-23)19-3-9-24(10-4-19)40-44-33-32(53(49,50)51)14-20-13-31(52(46,47)48)30(17-25(20)34(33)45)43-42-29-12-6-22(36)16-27(29)38;;/h1-17,45H,35-38H2,(H,46,47,48)(H,49,50,51);;/q;2*+1/p-2/b41-39?,43-42+,44-40-;; |
InChIKey | SQJCWNDDTLZFIG-OUNNCJHDSA-L |
Mol Weight | 796.74453856 g/mol |
Molecular Formula | C34H26N10Na2O7S2 |
Exact Mass | 796.122274 g/mol |
SpectraBase Spectrum ID | 8qLVmXJSSGG |
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Name | 2,7-Naphthalenedisulfonic acid, 6-[(2,4-diaminophenyl)azo]-3-[[4'-[(2,4-diaminophenyl)azo][1,1'-biphenyl]-4-yl]azo]-4-hydroxy-, disodium salt |
CAS Registry Number | 10130-38-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H26N10Na2O7S2 |
InChI | InChI=1S/C34H28N10O7S2.2Na/c35-21-5-11-28(26(37)15-21)41-39-23-7-1-18(2-8-23)19-3-9-24(10-4-19)40-44-33-32(53(49,50)51)14-20-13-31(52(46,47)48)30(17-25(20)34(33)45)43-42-29-12-6-22(36)16-27(29)38;;/h1-17,45H,35-38H2,(H,46,47,48)(H,49,50,51);;/q;2*+1/p-2/b41-39?,43-42+,44-40-;; |
InChIKey | SQJCWNDDTLZFIG-OUNNCJHDSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |