SpectraBase Compound ID | AdtrYHObm61 |
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InChI | InChI=1S/C44H40N8O16S4.4Na/c1-25-17-35(39(67-5)23-33(25)49-45-31-13-15-37(65-3)43(21-31)71(59,60)61)51-47-29-11-9-27(41(19-29)69(53,54)55)7-8-28-10-12-30(20-42(28)70(56,57)58)48-52-36-18-26(2)34(24-40(36)68-6)50-46-32-14-16-38(66-4)44(22-32)72(62,63)64;;;;/h7-24H,1-6H3,(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64);;;;/q;4*+1/p-4/b8-7+,49-45+,50-46+,51-47+,52-48+;;;; |
InChIKey | XLIHSGGDQBSOBC-BLDAOFRBSA-J |
Mol Weight | 1153.01107713 g/mol |
Molecular Formula | C44H36N8Na4O16S4 |
Exact Mass | 1152.072289 g/mol |
SpectraBase Spectrum ID | Ae1jk7xlE6B |
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Name | Tetrasodium 2-methoxy-5-({5-methoxy-4-[(4-{2-[4-({2-methoxy-4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-5-methylphenyl}diazenyl)-2-sulfonatophenyl]vinyl}-3-sulfonatophenyl)diazenyl]-2-methylphenyl}diazenyl)benzenesulfonate |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C44H36N8Na4O16S4 |
InChI | InChI=1S/C44H40N8O16S4.4Na/c1-25-17-35(39(67-5)23-33(25)49-45-31-13-15-37(65-3)43(21-31)71(59,60)61)51-47-29-11-9-27(41(19-29)69(53,54)55)7-8-28-10-12-30(20-42(28)70(56,57)58)48-52-36-18-26(2)34(24-40(36)68-6)50-46-32-14-16-38(66-4)44(22-32)72(62,63)64;;;;/h7-24H,1-6H3,(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64);;;;/q;4*+1/p-4/b8-7+,49-45+,50-46+,51-47+,52-48+;;;; |
InChIKey | XLIHSGGDQBSOBC-BLDAOFRBSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |