SpectraBase Compound ID | 4v9fOv5rMoz |
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InChI | InChI=1S/C24H21N5O10S3.3Na/c1-12-10-19(13(2)9-18(12)27-26-17-5-3-4-6-20(17)40(31,32)33)28-29-22-21(41(34,35)36)11-15-14(23(22)30)7-8-16(25)24(15)42(37,38)39;;;/h3-11,30H,25H2,1-2H3,(H,31,32,33)(H,34,35,36)(H,37,38,39);;;/q;3*+1/p-3/b27-26-,29-28+;;; |
InChIKey | JOPAFCGCMDNPHW-FHTPWOJWSA-K |
Mol Weight | 701.58230785 g/mol |
Molecular Formula | C24H18N5Na3O10S3 |
Exact Mass | 700.990888 g/mol |
SpectraBase Spectrum ID | K9nIn6fm3cz |
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Name | 1,7-Naphthalenedisulfonic acid, 2-amino-6-[[2,5-dimethyl-4-[(2-sulfophenyl)azo]phenyl]azo]-5-hydroxy-, trisodium salt |
CAS Registry Number | 6227-07-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C24H18N5Na3O10S3 |
InChI | InChI=1S/C24H21N5O10S3.3Na/c1-12-10-19(13(2)9-18(12)27-26-17-5-3-4-6-20(17)40(31,32)33)28-29-22-21(41(34,35)36)11-15-14(23(22)30)7-8-16(25)24(15)42(37,38)39;;;/h3-11,30H,25H2,1-2H3,(H,31,32,33)(H,34,35,36)(H,37,38,39);;;/q;3*+1/p-3/b27-26-,29-28+;;; |
InChIKey | JOPAFCGCMDNPHW-FHTPWOJWSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |