SpectraBase Compound ID | 4ujRFBRcNJR |
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InChI | InChI=1S/C22H13ClF20N2O3S/c23-19(36,37)17(32,33)15(28,29)13(24,25)14(26,27)16(30,31)18(34,35)20(38,39)48-21(40,41)22(42,43)49(46,47)45-12-8-4-3-7-11(12)44-10-6-2-1-5-9(10)12/h1-2,5-6,45H,3-4,7-8H2 |
InChIKey | UHTDKRSFEGRRHH-UHFFFAOYSA-N |
Mol Weight | 800.84 g/mol |
Molecular Formula | C22H13ClF20N2O3S |
Exact Mass | 800.001604 g/mol |
SpectraBase Spectrum ID | 9b67gRDYuOU |
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Name | 4a-(11'-Chloro-3'-oxa-eicosafluoroundecyl)sulfonimino-1,2,3,4-tetrahydrocarbazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H13ClF20N2O3S |
InChI | InChI=1S/C22H13ClF20N2O3S/c23-19(36,37)17(32,33)15(28,29)13(24,25)14(26,27)16(30,31)18(34,35)20(38,39)48-21(40,41)22(42,43)49(46,47)45-12-8-4-3-7-11(12)44-10-6-2-1-5-9(10)12/h1-2,5-6,45H,3-4,7-8H2 |
InChIKey | UHTDKRSFEGRRHH-UHFFFAOYSA-N |
Molecular Weight | 800.838 g/mol |
SMILES | N(C12C(=Nc3c2cccc3)CCCC1)S(C(C(OC(C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O |
SPLASH | splash10-05n0-0900000200-bb05f9af490170e3978e |
Source of Spectrum | KC-61-12403-4 |
Wiley ID | 1631727 |