SpectraBase Compound ID | 3opQ0T6D483 |
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InChI | InChI=1S/C24H18ClN5O8S2.2Na/c1-13(31)26-18-7-8-19-14(10-18)11-22(40(36,37)38)23(24(19)32)30-28-17-5-3-16(4-6-17)27-29-20-9-2-15(25)12-21(20)39(33,34)35;;/h2-12,32H,1H3,(H,26,31)(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2/b29-27-,30-28+;; |
InChIKey | JAGHHYSPHHDNEZ-CJSHIYKWSA-L |
Mol Weight | 647.97153856 g/mol |
Molecular Formula | C24H16ClN5Na2O8S2 |
Exact Mass | 646.992421 g/mol |
SpectraBase Spectrum ID | 4ihv0cAYPiO |
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Name | Disodium 7-(acetylamino)-3-({4-[(4-chloro-2-sulfonatophenyl)diazenyl]phenyl}diazenyl)-4-hydroxy-2-naphthalenesulfonate |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C24H16ClN5Na2O8S2 |
InChI | InChI=1S/C24H18ClN5O8S2.2Na/c1-13(31)26-18-7-8-19-14(10-18)11-22(40(36,37)38)23(24(19)32)30-28-17-5-3-16(4-6-17)27-29-20-9-2-15(25)12-21(20)39(33,34)35;;/h2-12,32H,1H3,(H,26,31)(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2/b29-27-,30-28+;; |
InChIKey | JAGHHYSPHHDNEZ-CJSHIYKWSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |