SpectraBase Compound ID | BihqQaIF7VQ |
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InChI | InChI=1S/C44H36N8O20S4.6Na/c1-21-11-33(35(71-3)19-31(21)49-47-27-13-29(43(55)56)41(53)39(17-27)75(65,66)67)51-45-25-9-7-23(37(15-25)73(59,60)61)5-6-24-8-10-26(16-38(24)74(62,63)64)46-52-34-12-22(2)32(20-36(34)72-4)50-48-28-14-30(44(57)58)42(54)40(18-28)76(68,69)70;;;;;;/h5-20,53-54H,1-4H3,(H,55,56)(H,57,58)(H,59,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70);;;;;;/q;6*+1/p-6/b6-5-,49-47-,50-48-,51-45-,52-46-;;;;;; |
InChIKey | JYSYGIAHJCIWCK-XWIRFERVSA-H |
Mol Weight | 1256.93861569 g/mol |
Molecular Formula | C44H30N8Na6O20S4 |
Exact Mass | 1255.984536 g/mol |
SpectraBase Spectrum ID | ET7xiLa8yTF |
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Name | Hexasodium 5-({4-[(4-{2-[4-({4-[(3-carboxylato-4-hydroxy-5-sulfonatophenyl)diazenyl]-2-methoxy-5-methylphenyl}diazenyl)-2-sulfonatophenyl]vinyl}-3-sulfonatophenyl)diazenyl]-5-methoxy-2-methylphenyl}diazenyl)-2-hydroxy-3-sulfonatobenzoate |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C44H30N8Na6O20S4 |
InChI | InChI=1S/C44H36N8O20S4.6Na/c1-21-11-33(35(71-3)19-31(21)49-47-27-13-29(43(55)56)41(53)39(17-27)75(65,66)67)51-45-25-9-7-23(37(15-25)73(59,60)61)5-6-24-8-10-26(16-38(24)74(62,63)64)46-52-34-12-22(2)32(20-36(34)72-4)50-48-28-14-30(44(57)58)42(54)40(18-28)76(68,69)70;;;;;;/h5-20,53-54H,1-4H3,(H,55,56)(H,57,58)(H,59,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70);;;;;;/q;6*+1/p-6/b6-5-,49-47-,50-48-,51-45-,52-46-;;;;;; |
InChIKey | JYSYGIAHJCIWCK-XWIRFERVSA-H |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |