SpectraBase Compound ID | 70OgGQP4XCk |
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InChI | InChI=1S/C13H9ClN2O4/c14-10-2-1-3-11(7-10)20-13-5-4-9(8-15-17)6-12(13)16(18)19/h1-8,17H |
InChIKey | GEDYBAGAJFJMGV-UHFFFAOYSA-N |
Mol Weight | 292.68 g/mol |
Molecular Formula | C13H9ClN2O4 |
Exact Mass | 292.025084 g/mol |
SpectraBase Spectrum ID | JYQD9FQGipb |
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Name | 4-(3-Chlorophenoxy)-3-nitrobenzaldehyde oxime |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H9ClN2O4 |
InChI | InChI=1S/C13H9ClN2O4/c14-10-2-1-3-11(7-10)20-13-5-4-9(8-15-17)6-12(13)16(18)19/h1-8,17H |
InChIKey | GEDYBAGAJFJMGV-UHFFFAOYSA-N |
Melting Point | 115-117C |
Synonyms | 4-(m-Chlorophenoxy)-3-nitrobenzaldehyde oxime |
Technique | KBr WAFER |