SpectraBase Compound ID | 7qruP0rqanS |
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InChI | InChI=1S/C32H24N6O15S5.5Na/c33-29-27(57(48,49)50)14-18-11-21(54(39,40)41)6-8-23(18)31(29)37-35-20-4-1-16(2-5-20)17-3-10-25(26(13-17)56(45,46)47)36-38-32-24-9-7-22(55(42,43)44)12-19(24)15-28(30(32)34)58(51,52)53;;;;;/h1-15H,33-34H2,(H,39,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50)(H,51,52,53);;;;;/q;5*+1/p-5/b37-35+,38-36+;;;;; |
InChIKey | RBDJQFKUZPMOFH-DDUJJQHXSA-I |
Mol Weight | 1002.77984641 g/mol |
Molecular Formula | C32H19N6Na5O15S5 |
Exact Mass | 1001.900041 g/mol |
SpectraBase Spectrum ID | 3fVvPgP3jnu |
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Name | 4,4'-[(2-sulfo-4,4'-biphenylene)bis(azo)]bis[3-amino-2,7-naphthalenedisulfonic acid], pentasodium salt |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C32H19N6Na5O15S5 |
InChI | InChI=1S/C32H24N6O15S5.5Na/c33-29-27(57(48,49)50)14-18-11-21(54(39,40)41)6-8-23(18)31(29)37-35-20-4-1-16(2-5-20)17-3-10-25(26(13-17)56(45,46)47)36-38-32-24-9-7-22(55(42,43)44)12-19(24)15-28(30(32)34)58(51,52)53;;;;;/h1-15H,33-34H2,(H,39,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50)(H,51,52,53);;;;;/q;5*+1/p-5/b37-35+,38-36+;;;;; |
InChIKey | RBDJQFKUZPMOFH-DDUJJQHXSA-I |
Sadtler IR Number | 9530 |
Sadtler UV Number | 18424N |
Solvent | Methanol |