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5-Nitroanthranilic acid->(alk)N-phenyl-J=acid/reduc. U. phosgen.
SpectraBase Compound ID InRiWBMKRbJ
InChI InChI=1S/C47H34N8O13S2.4Na/c56-43-33-15-11-29(48-27-7-3-1-4-8-27)19-25(33)21-39(69(63,64)65)41(43)54-52-37-17-13-31(23-35(37)45(58)59)50-47(62)51-32-14-18-38(36(24-32)46(60)61)53-55-42-40(70(66,67)68)22-26-20-30(12-16-34(26)44(42)57)49-28-9-5-2-6-10-28;;;;/h1-24,48-49,56-57H,(H,58,59)(H,60,61)(H2,50,51,62)(H,63,64,65)(H,66,67,68);;;;/q;4*+1/p-4/b54-52+,55-53+;;;;
InChIKey FNNGVKYZRITYFU-PTQWQFOUSA-J
Mol Weight 1070.87907713 g/mol
Molecular Formula C47H30N8Na4O13S2
Exact Mass 1070.096453 g/mol
Parent InChIKey UCZFBYFJDCFRHN-UTTFBYFCSA-J
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Technique KBr-Pellet
  • Benzoic acid, 3,3'-(carbonyldiimino)bis[6-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-, tetrasodium salt
Unknown Identification

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