SpectraBase Compound ID | 9qVG8ZrYWEz |
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InChI | InChI=1S/C19H14ClN7O10S3.3Na/c20-17-23-18(21)25-19(24-17)22-11-7-9(38(29,30)31)5-8-6-13(40(35,36)37)15(16(28)14(8)11)27-26-10-3-1-2-4-12(10)39(32,33)34;;;/h1-7,28H,(H,29,30,31)(H,32,33,34)(H,35,36,37)(H3,21,22,23,24,25);;;/q;3*+1/p-3/b27-26+;;; |
InChIKey | HQWVOXVYBJWDLX-DTBIJOOYSA-K |
Mol Weight | 697.93830785 g/mol |
Molecular Formula | C19H11ClN7Na3O10S3 |
Exact Mass | 696.911114 g/mol |
SpectraBase Spectrum ID | JRx7SDUajmS |
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Name | 2,7-Naphthalenedisulfonic acid, 5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulfophenyl)azo]-, trisodium salt |
CAS Registry Number | 16893-49-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H11ClN7Na3O10S3 |
InChI | InChI=1S/C19H14ClN7O10S3.3Na/c20-17-23-18(21)25-19(24-17)22-11-7-9(38(29,30)31)5-8-6-13(40(35,36)37)15(16(28)14(8)11)27-26-10-3-1-2-4-12(10)39(32,33)34;;;/h1-7,28H,(H,29,30,31)(H,32,33,34)(H,35,36,37)(H3,21,22,23,24,25);;;/q;3*+1/p-3/b27-26+;;; |
InChIKey | HQWVOXVYBJWDLX-DTBIJOOYSA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |