SpectraBase Compound ID | BSkeuP4MS1S |
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InChI | InChI=1S/C24H16Cl2N6O10S3.3Na/c1-32(24-28-22(25)27-23(26)29-24)12-5-6-13-11(9-12)10-18(44(37,38)39)19(20(13)33)31-30-16-8-7-14-15(21(16)45(40,41)42)3-2-4-17(14)43(34,35)36;;;/h2-10,33H,1H3,(H,34,35,36)(H,37,38,39)(H,40,41,42);;;/q;3*+1/p-3/b31-30-;;; |
InChIKey | ARXWHYHTMGGNST-RDKAVNQUSA-K |
Mol Weight | 781.45530785 g/mol |
Molecular Formula | C24H13Cl2N6Na3O10S3 |
Exact Mass | 779.892542 g/mol |
SpectraBase Spectrum ID | 2AViaEiGhgZ |
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Name | 1,5-Napthalenedisulfonic acid, 2-[[6-[(4,6-dichloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulfo-2-naphthanyl]azo]- |
CAS Registry Number | 73816-75-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C24H13Cl2N6Na3O10S3 |
InChI | InChI=1S/C24H16Cl2N6O10S3.3Na/c1-32(24-28-22(25)27-23(26)29-24)12-5-6-13-11(9-12)10-18(44(37,38)39)19(20(13)33)31-30-16-8-7-14-15(21(16)45(40,41)42)3-2-4-17(14)43(34,35)36;;;/h2-10,33H,1H3,(H,34,35,36)(H,37,38,39)(H,40,41,42);;;/q;3*+1/p-3/b31-30-;;; |
InChIKey | ARXWHYHTMGGNST-RDKAVNQUSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |