SpectraBase Compound ID | CAWf4XnF3kG |
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InChI | InChI=1S/C30H21N5O10S3.3Na/c31-17-5-7-19-16(13-17)14-28(48(43,44)45)29(30(19)36)35-34-25-10-9-24(20-3-1-2-4-21(20)25)32-33-26-11-12-27(47(40,41)42)22-8-6-18(15-23(22)26)46(37,38)39;;;/h1-15,36H,31H2,(H,37,38,39)(H,40,41,42)(H,43,44,45);;;/q;3*+1/p-3/b33-32?,35-34+;;; |
InChIKey | KEBZRTVCZQEXQM-HOXCWVJYSA-K |
Mol Weight | 773.64830785 g/mol |
Molecular Formula | C30H18N5Na3O10S3 |
Exact Mass | 772.990888 g/mol |
SpectraBase Spectrum ID | 4tlKz8QLk5W |
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Name | 1,6-Naphthalenedisulfonic acid, 4-[[4-[(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-1-naphthalenyl]azo]-, trisodium salt |
CAS Registry Number | 6227-00-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C30H18N5Na3O10S3 |
InChI | InChI=1S/C30H21N5O10S3.3Na/c31-17-5-7-19-16(13-17)14-28(48(43,44)45)29(30(19)36)35-34-25-10-9-24(20-3-1-2-4-21(20)25)32-33-26-11-12-27(47(40,41)42)22-8-6-18(15-23(22)26)46(37,38)39;;;/h1-15,36H,31H2,(H,37,38,39)(H,40,41,42)(H,43,44,45);;;/q;3*+1/p-3/b33-32?,35-34+;;; |
InChIKey | KEBZRTVCZQEXQM-HOXCWVJYSA-K |
Instrument Name | Bruker IFS 85 |
Synonyms | 4-Amino-1,6-naphthalindisulfoacid->1-naphthylamine->(alk)J=acid |
Technique | KBr-Pellet |