SpectraBase Compound ID | JAACEYMcIa4 |
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InChI | InChI=1S/C27H21N3O7S2.Cr.Na/c1-16-6-10-19(11-7-16)38(33,34)30-18-9-12-21-22(14-18)25(39(35,36)37)15-24(32)27(21)29-28-26-20-5-3-2-4-17(20)8-13-23(26)31;;/h2-15,30-32H,1H3,(H,35,36,37);;/q;+2;+1/p-3/b29-28+;; |
InChIKey | SXADSPIOKCFCGI-NTDCDQSISA-K |
Mol Weight | 635.56092928 g/mol |
Molecular Formula | C27H18CrN3NaO7S2 |
Exact Mass | 634.988892 g/mol |
SpectraBase Spectrum ID | 4evWVgoe3q0 |
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Name | 1-(2-Hydroxy-4-sulfo-6-p-toluolsulfonamido-naphthalin-1-azo)-2-naphthol-Cr complex |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C27H18CrN3NaO7S2 |
InChI | InChI=1S/C27H21N3O7S2.Cr.Na/c1-16-6-10-19(11-7-16)38(33,34)30-18-9-12-21-22(14-18)25(39(35,36)37)15-24(32)27(21)29-28-26-20-5-3-2-4-17(20)8-13-23(26)31;;/h2-15,30-32H,1H3,(H,35,36,37);;/q;+2;+1/p-3/b29-28+;; |
InChIKey | SXADSPIOKCFCGI-NTDCDQSISA-K |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |