SpectraBase Compound ID | 3Nygcipt1Yk |
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InChI | InChI=1S/C36H25N5O12S3.3Na/c42-30-18-26(54(45,46)47)15-20-13-24(9-11-27(20)30)37-25-10-12-29-21(14-25)17-32(56(51,52)53)34(36(29)44)41-39-23-7-5-22(6-8-23)38-40-33-31(55(48,49)50)16-19-3-1-2-4-28(19)35(33)43;;;/h1-18,37,42-44H,(H,45,46,47)(H,48,49,50)(H,51,52,53);;;/q;3*+1/p-3 |
InChIKey | CSLKEOJSWYVEGQ-UHFFFAOYSA-K |
Mol Weight | 881.74430785 g/mol |
Molecular Formula | C36H22N5Na3O12S3 |
Exact Mass | 881.012018 g/mol |
SpectraBase Spectrum ID | FdmrvLugnHj |
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Name | 2-Naphthalenesulfonic acid, 7-[(5-hydroxy-7-sulfo-2-naphthyl)amino]-3,3'-[P-phenylenebis(azo)]bis[4-hydroxy-, trisodium salt |
CAS Registry Number | 6374-06-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H22N5Na3O12S3 |
InChI | InChI=1S/C36H25N5O12S3.3Na/c42-30-18-26(54(45,46)47)15-20-13-24(9-11-27(20)30)37-25-10-12-29-21(14-25)17-32(56(51,52)53)34(36(29)44)41-39-23-7-5-22(6-8-23)38-40-33-31(55(48,49)50)16-19-3-1-2-4-28(19)35(33)43;;;/h1-18,37,42-44H,(H,45,46,47)(H,48,49,50)(H,51,52,53);;;/q;3*+1/p-3 |
InChIKey | CSLKEOJSWYVEGQ-UHFFFAOYSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |