SpectraBase Compound ID | 9FeTVPjOtJ0 |
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InChI | InChI=1S/C18H14Cl2N4O9S2.3Na/c1-7-3-9(34(28,29)30)5-11(19)13(7)21-22-14-15(18(26)27)23-24(17(14)25)16-8(2)4-10(6-12(16)20)35(31,32)33;;;/h3-6,25H,1-2H3,(H,26,27)(H,28,29,30)(H,31,32,33);;;/q;3*+1/p-3/b22-21+;;; |
InChIKey | NTLWTSZSVUOQMU-ZRUFZDNISA-K |
Mol Weight | 631.30030785 g/mol |
Molecular Formula | C18H11Cl2N4Na3O9S2 |
Exact Mass | 629.903759 g/mol |
SpectraBase Spectrum ID | Lf4VFZCsWlA |
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Name | 2-Pyrazoline-3-carboxylic acid, 1-(6-chloro-4-sulfo-o-tolyl)4-[(6-chloro-4-sulfo-o-tolyl)azo]-5-oxo-, trisodium salt |
CAS Registry Number | 6359-63-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H11Cl2N4Na3O9S2 |
InChI | InChI=1S/C18H14Cl2N4O9S2.3Na/c1-7-3-9(34(28,29)30)5-11(19)13(7)21-22-14-15(18(26)27)23-24(17(14)25)16-8(2)4-10(6-12(16)20)35(31,32)33;;;/h3-6,25H,1-2H3,(H,26,27)(H,28,29,30)(H,31,32,33);;;/q;3*+1/p-3/b22-21+;;; |
InChIKey | NTLWTSZSVUOQMU-ZRUFZDNISA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |