SpectraBase Compound ID | CJEjShi0IXG |
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InChI | InChI=1S/C36H29N7O8S2/c1-20-16-22(8-14-28(20)40-38-26-10-12-27(44)13-11-26)23-9-15-29(21(2)17-23)41-42-34-30(52(46,47)48)18-24-19-31(53(49,50)51)35(36(45)32(24)33(34)37)43-39-25-6-4-3-5-7-25/h3-19,44-45H,37H2,1-2H3,(H,46,47,48)(H,49,50,51)/b40-38-,42-41+,43-39+ |
InChIKey | XMWLONDOCTYTNJ-BNMYMGKPSA-N |
Mol Weight | 751.8 g/mol |
Molecular Formula | C36H29N7O8S2 |
Exact Mass | 751.151903 g/mol |
SpectraBase Spectrum ID | 13y3QdPkYWg |
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Name | 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-[[4'-[(4-hydroxyphenyl)azo]-3,3'-dimethyl-[1,1'-biphenyl]-4-yl]azo]-6-(phenylazo)- |
CAS Registry Number | 56532-26-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H29N7O8S2 |
InChI | InChI=1S/C36H29N7O8S2/c1-20-16-22(8-14-28(20)40-38-26-10-12-27(44)13-11-26)23-9-15-29(21(2)17-23)41-42-34-30(52(46,47)48)18-24-19-31(53(49,50)51)35(36(45)32(24)33(34)37)43-39-25-6-4-3-5-7-25/h3-19,44-45H,37H2,1-2H3,(H,46,47,48)(H,49,50,51)/b40-38-,42-41+,43-39+ |
InChIKey | XMWLONDOCTYTNJ-BNMYMGKPSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |