SpectraBase Compound ID | JDK3V6ym4Ob |
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InChI | InChI=1S/C33H26N8O15S4.4Na/c34-29-25(59(51,52)53)11-15-9-21(57(45,46)47)13-23(42)27(15)31(29)40-38-19-5-1-17(2-6-19)36-33(44)37-18-3-7-20(8-4-18)39-41-32-28-16(12-26(30(32)35)60(54,55)56)10-22(14-24(28)43)58(48,49)50;;;;/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 | PMXLIIKADOPOGL-GSNLTXIHSA-J |
Mol Weight | 990.77907713 g/mol |
Molecular Formula | C33H22N8Na4O15S4 |
Exact Mass | 989.967824 g/mol |
SpectraBase Spectrum ID | 5O9myZ08l9t |
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Name | 2,7-Naphthalenedisulfonic acid, 4,4'-[carbonylbis(imino-4,1-phenyleneazo)]bis[3-amino-5-hydroxy-, tetrasodium salt |
CAS Registry Number | 6771-81-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C33H22N8Na4O15S4 |
InChI | InChI=1S/C33H26N8O15S4.4Na/c34-29-25(59(51,52)53)11-15-9-21(57(45,46)47)13-23(42)27(15)31(29)40-38-19-5-1-17(2-6-19)36-33(44)37-18-3-7-20(8-4-18)39-41-32-28-16(12-26(30(32)35)60(54,55)56)10-22(14-24(28)43)58(48,49)50;;;;/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 | PMXLIIKADOPOGL-GSNLTXIHSA-J |
Instrument Name | Bruker IFS 85 |
Synonyms | p-Nitroaniline->RR=acid/reduc.U.phosgen. |
Technique | KBr-Pellet |