SpectraBase Compound ID | AduiOaxHlya |
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InChI | InChI=1S/C22H8Cl2F18N2O5/c23-7-4-6(43-15(46)44-13(45)11-9(25)2-1-3-10(11)26)5-8(24)12(7)47-16(28,29)14(27)48-22(41,42)18(32,20(36,37)38)49-21(39,40)17(30,31)19(33,34)35/h1-5,14H,(H2,43,44,45,46) |
InChIKey | BGVUEFSPHYKPDM-UHFFFAOYSA-N |
Mol Weight | 793.19 g/mol |
Molecular Formula | C22H8Cl2F18N2O5 |
Exact Mass | 791.952284 g/mol |
SpectraBase Spectrum ID | DPD6CFff4HS |
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Name | BGVUEFSPHYKPDM-UHFFFAOYSA-N |
Compound Number | 868 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H8Cl2F18N2O5 |
InChI | InChI=1S/C22H8Cl2F18N2O5/c23-7-4-6(43-15(46)44-13(45)11-9(25)2-1-3-10(11)26)5-8(24)12(7)47-16(28,29)14(27)48-22(41,42)18(32,20(36,37)38)49-21(39,40)17(30,31)19(33,34)35/h1-5,14H,(H2,43,44,45,46) |
InChIKey | BGVUEFSPHYKPDM-UHFFFAOYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | DMSO-D6 |
Source File Reference | WRPR1872 |