SpectraBase Compound ID | 81ecIEFeMpO |
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InChI | InChI=1S/C37H26N6O12S3.3Na/c38-22-6-4-19(5-7-22)37(46)39-23-8-11-27-21(15-23)16-33(58(53,54)55)35(36(27)45)43-41-29-12-13-30(34-28(29)17-25(18-31(34)44)56(47,48)49)42-40-24-9-10-26-20(14-24)2-1-3-32(26)57(50,51)52;;;/h1-18,44-45H,38H2,(H,39,46)(H,47,48,49)(H,50,51,52)(H,53,54,55);;;/q;3*+1/p-3/b42-40-,43-41+;;; |
InChIKey | KOGQUQKWVZMCBQ-XSHXZUCQSA-K |
Mol Weight | 908.77030785 g/mol |
Molecular Formula | C37H23N6Na3O12S3 |
Exact Mass | 908.022917 g/mol |
SpectraBase Spectrum ID | LEpVszwsI7d |
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Name | 2-Naphthalenesulfonic acid, 7-[(4-aminobenzoyl)amino]-4-hydroxy-3-[[5-hydroxy-7-sulfo-4-[(5-sulfo-2-naphthalenyl)azo]-1-naphthalenyl]azo]-, trisodium salt |
CAS Registry Number | 5938-86-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C37H23N6Na3O12S3 |
InChI | InChI=1S/C37H26N6O12S3.3Na/c38-22-6-4-19(5-7-22)37(46)39-23-8-11-27-21(15-23)16-33(58(53,54)55)35(36(27)45)43-41-29-12-13-30(34-28(29)17-25(18-31(34)44)56(47,48)49)42-40-24-9-10-26-20(14-24)2-1-3-32(26)57(50,51)52;;;/h1-18,44-45H,38H2,(H,39,46)(H,47,48,49)(H,50,51,52)(H,53,54,55);;;/q;3*+1/p-3/b42-40-,43-41+;;; |
InChIKey | KOGQUQKWVZMCBQ-XSHXZUCQSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |