SpectraBase Compound ID | HfXmXPSdBvg |
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InChI | InChI=1S/C28H22N8O8S2.2Na/c29-22-13-23(30)25(36(37)38)14-24(22)34-32-18-5-1-15(2-6-18)16-3-7-19(8-4-16)33-35-28-21-10-9-20(45(39,40)41)11-17(21)12-26(27(28)31)46(42,43)44;;/h1-14H,29-31H2,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b34-32+,35-33+;; |
InChIKey | GFPBVXOFYMFQNS-DCQXEBMNSA-L |
Mol Weight | 706.61553856 g/mol |
Molecular Formula | C28H20N8Na2O8S2 |
Exact Mass | 706.064091 g/mol |
SpectraBase Spectrum ID | EN3NRp4JX2L |
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Name | 2,7-Naphthalenedisulfonic acid, 3-amino-4-[[4'-[(2,4-diamino-5-nitrophenyl)azo][1,1'-biphenyl]-4-yl]azo]-, disodium salt |
CAS Registry Number | 6486-35-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H20N8Na2O8S2 |
InChI | InChI=1S/C28H22N8O8S2.2Na/c29-22-13-23(30)25(36(37)38)14-24(22)34-32-18-5-1-15(2-6-18)16-3-7-19(8-4-16)33-35-28-21-10-9-20(45(39,40)41)11-17(21)12-26(27(28)31)46(42,43)44;;/h1-14H,29-31H2,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b34-32+,35-33+;; |
InChIKey | GFPBVXOFYMFQNS-DCQXEBMNSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |