SpectraBase Compound ID | 14PkoY5LL6f |
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InChI | InChI=1S/C36H26Cl2N6O14S2.4Na/c37-31-19-11-27(59(51,52)53)33(35(49)17(19)3-5-21(31)39)43-41-23-7-1-15(9-25(23)57-13-29(45)46)16-2-8-24(26(10-16)58-14-30(47)48)42-44-34-28(60(54,55)56)12-20-18(36(34)50)4-6-22(40)32(20)38;;;;/h1-12,49-50H,13-14,39-40H2,(H,45,46)(H,47,48)(H,51,52,53)(H,54,55,56);;;;/q;4*+1/p-4/b43-41+,44-42+;;;; |
InChIKey | FAGMJHIFVCHWJL-ZTJYFDIRSA-J |
Mol Weight | 989.58507713 g/mol |
Molecular Formula | C36H22Cl2N6Na4O14S2 |
Exact Mass | 987.960324 g/mol |
SpectraBase Spectrum ID | 4nNW36a856W |
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Name | 6-Amino-5-chloro-1-naphthol-3-sulfonacid<-(4,4'-diamino-3,3'-biphenylylendioxy)diessigacid->6-amino-5-chloro-1-naphthol-3-sulfonacid |
CAS Registry Number | 6428-82-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H22Cl2N6Na4O14S2 |
InChI | InChI=1S/C36H26Cl2N6O14S2.4Na/c37-31-19-11-27(59(51,52)53)33(35(49)17(19)3-5-21(31)39)43-41-23-7-1-15(9-25(23)57-13-29(45)46)16-2-8-24(26(10-16)58-14-30(47)48)42-44-34-28(60(54,55)56)12-20-18(36(34)50)4-6-22(40)32(20)38;;;;/h1-12,49-50H,13-14,39-40H2,(H,45,46)(H,47,48)(H,51,52,53)(H,54,55,56);;;;/q;4*+1/p-4/b43-41+,44-42+;;;; |
InChIKey | FAGMJHIFVCHWJL-ZTJYFDIRSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |