SpectraBase Compound ID | HMuQQmp7bmy |
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InChI | InChI=1S/C20H16Cl2N10O6S2/c21-15-27-17(23)31-19(29-15)25-11-5-3-9(13(7-11)39(33,34)35)1-2-10-4-6-12(8-14(10)40(36,37)38)26-20-30-16(22)28-18(24)32-20/h1-8H,(H,33,34,35)(H,36,37,38)(H3,23,25,27,29,31)(H3,24,26,28,30,32)/b2-1- |
InChIKey | BPCBXRFTRYZBPB-UPHRSURJSA-N |
Mol Weight | 627.44 g/mol |
Molecular Formula | C20H16Cl2N10O6S2 |
Exact Mass | 626.007276 g/mol |
SpectraBase Spectrum ID | v0nFGntK3C |
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Name | 1,2-Bis[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]ethene |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H16Cl2N10O6S2 |
InChI | InChI=1S/C20H16Cl2N10O6S2/c21-15-27-17(23)31-19(29-15)25-11-5-3-9(13(7-11)39(33,34)35)1-2-10-4-6-12(8-14(10)40(36,37)38)26-20-30-16(22)28-18(24)32-20/h1-8H,(H,33,34,35)(H,36,37,38)(H3,23,25,27,29,31)(H3,24,26,28,30,32)/b2-1- |
InChIKey | BPCBXRFTRYZBPB-UPHRSURJSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |