SpectraBase Compound ID | 5V86MuZk1JE |
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InChI | InChI=1S/C35H30N12O5S.Na/c36-20-8-11-30(28(38)14-20)45-42-24-5-1-3-22(16-24)40-35(49)41-23-4-2-6-25(17-23)44-47-33-32(53(50,51)52)13-19-7-10-26(18-27(19)34(33)48)43-46-31-12-9-21(37)15-29(31)39;/h1-18,48H,36-39H2,(H2,40,41,49)(H,50,51,52);/q;+1/p-1/b45-42+,46-43+,47-44+; |
InChIKey | INLKUZJWYCZCGR-OBJMDGLNSA-M |
Mol Weight | 752.7 g/mol |
Molecular Formula | C35H29N12NaO5S |
Exact Mass | 752.200228 g/mol |
SpectraBase Spectrum ID | l55InxLT2g |
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Name | 2-Naphthalenesulfonic acid, 6-[(2,4-diaminophenyl)azo]-3-[Amino]phenyl]azo]-4-hydroxy-, monosodium salt |
CAS Registry Number | 6449-82-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H29N12NaO5S |
InChI | InChI=1S/C35H30N12O5S.Na/c36-20-8-11-30(28(38)14-20)45-42-24-5-1-3-22(16-24)40-35(49)41-23-4-2-6-25(17-23)44-47-33-32(53(50,51)52)13-19-7-10-26(18-27(19)34(33)48)43-46-31-12-9-21(37)15-29(31)39;/h1-18,48H,36-39H2,(H2,40,41,49)(H,50,51,52);/q;+1/p-1/b45-42+,46-43+,47-44+; |
InChIKey | INLKUZJWYCZCGR-OBJMDGLNSA-M |
Instrument Name | Bruker IFS 85 |
Synonyms | [3-[[[[3-[(2,4-Diaminophenyl)azo]phenyl]amino]carbonyl] |
Technique | KBr-Pellet |