SpectraBase Compound ID | r8wlxtJU2U |
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InChI | InChI=1S/C35H28N6O11S3.3Na/c1-18-12-20(6-10-28(18)36)35(43)37-22-7-9-25-21(14-22)15-32(55(50,51)52)33(34(25)42)41-38-23-8-11-29(19(2)13-23)40-39-24-16-27-26(31(17-24)54(47,48)49)4-3-5-30(27)53(44,45)46;;;/h3-17,42H,36H2,1-2H3,(H,37,43)(H,44,45,46)(H,47,48,49)(H,50,51,52);;;/q;3*+1/p-3/b40-39-,41-38-;;; |
InChIKey | AIZOTHWRKQPTGH-JZWSMMRYSA-K |
Mol Weight | 870.76530785 g/mol |
Molecular Formula | C35H25N6Na3O11S3 |
Exact Mass | 870.043652 g/mol |
SpectraBase Spectrum ID | JydhaKTnrDr |
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Name | 1,5-Naphthalenedisulfonic acid, 3-[[4-[[6-[(4-amino-3-3-Amino-1,5-naphthalindisulfonic acid->m-toluidine->N-(4-Amino-m-toluyl)-J=acid |
CAS Registry Number | 5915-62-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H25N6Na3O11S3 |
InChI | InChI=1S/C35H28N6O11S3.3Na/c1-18-12-20(6-10-28(18)36)35(43)37-22-7-9-25-21(14-22)15-32(55(50,51)52)33(34(25)42)41-38-23-8-11-29(19(2)13-23)40-39-24-16-27-26(31(17-24)54(47,48)49)4-3-5-30(27)53(44,45)46;;;/h3-17,42H,36H2,1-2H3,(H,37,43)(H,44,45,46)(H,47,48,49)(H,50,51,52);;;/q;3*+1/p-3/b40-39-,41-38-;;; |
InChIKey | AIZOTHWRKQPTGH-JZWSMMRYSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |