SpectraBase Compound ID | I9BYC7riiaw |
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InChI | InChI=1S/C33H26N8O15S4.4Na/c34-31-23(13-27(59(51,52)53)21-9-19(57(45,46)47)11-25(42)29(21)31)40-38-17-5-1-15(2-6-17)36-33(44)37-16-3-7-18(8-4-16)39-41-24-14-28(60(54,55)56)22-10-20(58(48,49)50)12-26(43)30(22)32(24)35;;;;/h1-14,42-43H,34-35H2,(H2,36,37,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);;;;/q;4*+1/p-4/b40-38+,41-39?;;;; |
InChIKey | DNAAPJJPPSDGTF-VHTVPQOQSA-J |
Mol Weight | 990.77907713 g/mol |
Molecular Formula | C33H22N8Na4O15S4 |
Exact Mass | 989.967824 g/mol |
SpectraBase Spectrum ID | L2UGaq0NXQT |
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Name | 1,7-Naphthalenedisulfonic acid, 3,3'-[carbonylbis(imino-4,1-phenyleneazo)]bis[4-amino-5-hydroxy-, tetrasodium salt |
CAS Registry Number | 6391-31-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C33H22N8Na4O15S4 |
InChI | InChI=1S/C33H26N8O15S4.4Na/c34-31-23(13-27(59(51,52)53)21-9-19(57(45,46)47)11-25(42)29(21)31)40-38-17-5-1-15(2-6-17)36-33(44)37-16-3-7-18(8-4-16)39-41-24-14-28(60(54,55)56)22-10-20(58(48,49)50)12-26(43)30(22)32(24)35;;;;/h1-14,42-43H,34-35H2,(H2,36,37,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);;;;/q;4*+1/p-4/b40-38+,41-39?;;;; |
InChIKey | DNAAPJJPPSDGTF-VHTVPQOQSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |