SpectraBase Compound ID | Ddm0zGaTqUX |
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InChI | InChI=1S/C20H18N10O8S2/c21-15-25-17(29-19(31)27-15)23-11-5-3-9(13(7-11)39(33,34)35)1-2-10-4-6-12(8-14(10)40(36,37)38)24-18-26-16(22)28-20(32)30-18/h1-8H,(H,33,34,35)(H,36,37,38)(H4,21,23,25,27,29,31)(H4,22,24,26,28,30,32)/b2-1- |
InChIKey | AMKMWCWSPDCBMY-UPHRSURJSA-N |
Mol Weight | 590.55 g/mol |
Molecular Formula | C20H18N10O8S2 |
Exact Mass | 590.07505 g/mol |
SpectraBase Spectrum ID | HscTBkj6ZKI |
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Name | 1,2-bis[5-[2-[(4-amino-6-hydroxy-1,3,5-triazin-2-yl)amino]benzeneulfonic acid]]ethene |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H18N10O8S2 |
InChI | InChI=1S/C20H18N10O8S2/c21-15-25-17(29-19(31)27-15)23-11-5-3-9(13(7-11)39(33,34)35)1-2-10-4-6-12(8-14(10)40(36,37)38)24-18-26-16(22)28-20(32)30-18/h1-8H,(H,33,34,35)(H,36,37,38)(H4,21,23,25,27,29,31)(H4,22,24,26,28,30,32)/b2-1- |
InChIKey | AMKMWCWSPDCBMY-UPHRSURJSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |