SpectraBase Compound ID | IN7VEMiG1J5 |
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InChI | InChI=1S/C14H6Cl4N2O/c15-9-7-8(10(16)12(18)11(9)17)14(21)20-6-4-2-1-3-5(6)19-13(7)20/h1-4,13,19H |
InChIKey | LXDMXFIZBRCOKX-UHFFFAOYSA-N |
Mol Weight | 360.0 g/mol |
Molecular Formula | C14H6Cl4N2O |
Exact Mass | 357.923424 g/mol |
SpectraBase Spectrum ID | FgbirTmRljb |
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Name | 1,2,3,4-tetrachloro-11H-isoindolo[2,1-a]benzimidazol-11-one |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H6Cl4N2O |
InChI | InChI=1S/C14H6Cl4N2O/c15-9-7-8(10(16)12(18)11(9)17)14(21)20-6-4-2-1-3-5(6)19-13(7)20/h1-4,13,19H |
InChIKey | LXDMXFIZBRCOKX-UHFFFAOYSA-N |
Sadtler IR Number | 36929 |
Sadtler UV Number | 37314A |
Solvent | Methanol |