SpectraBase Compound ID | E2xbhgYVSyq |
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InChI | InChI=1S/C18H18N2O16S4.4Na/c21-15-9(39(31,32)33)5-7(19-1-3-37(25,26)27)11-13(15)18(24)12-8(20-2-4-38(28,29)30)6-10(40(34,35)36)16(22)14(12)17(11)23;;;;/h5-6,19-22H,1-4H2,(H,25,26,27)(H,28,29,30)(H,31,32,33)(H,34,35,36);;;;/q;4*+1/p-4 |
InChIKey | AXNSIFOJWNUYNF-UHFFFAOYSA-J |
Mol Weight | 734.50707713 g/mol |
Molecular Formula | C18H14N2Na4O16S4 |
Exact Mass | 733.881694 g/mol |
SpectraBase Spectrum ID | 6R8mukKHvgG |
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Name | 1,5-Bis[(2-sulfoethanyl)amino]-4,8-dihydroxy-9,10-dioxo-3,7-antracenedisulfonic acid, tetrasodium salt |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H14N2Na4O16S4 |
InChI | InChI=1S/C18H18N2O16S4.4Na/c21-15-9(39(31,32)33)5-7(19-1-3-37(25,26)27)11-13(15)18(24)12-8(20-2-4-38(28,29)30)6-10(40(34,35)36)16(22)14(12)17(11)23;;;;/h5-6,19-22H,1-4H2,(H,25,26,27)(H,28,29,30)(H,31,32,33)(H,34,35,36);;;;/q;4*+1/p-4 |
InChIKey | AXNSIFOJWNUYNF-UHFFFAOYSA-J |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |