SpectraBase Compound ID | cj9OAF2X8u |
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InChI | InChI=1S/C24H18ClN7O10S3.3Na/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)(H2,26,27,28,29);;;/q;3*+1/p-3/b31-30-;;; |
InChIKey | IHVXOVVDYSKGMH-RDKAVNQUSA-K |
Mol Weight | 762.02530785 g/mol |
Molecular Formula | C24H15ClN7Na3O10S3 |
Exact Mass | 760.942414 g/mol |
SpectraBase Spectrum ID | 6Eos651rrnW |
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Name | 1,5-Napthalenedisulfonic acid, 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]- |
CAS Registry Number | 77365-26-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C24H15ClN7Na3O10S3 |
InChI | InChI=1S/C24H18ClN7O10S3.3Na/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)(H2,26,27,28,29);;;/q;3*+1/p-3/b31-30-;;; |
InChIKey | IHVXOVVDYSKGMH-RDKAVNQUSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |