| SpectraBase Compound ID | 3L5UkmH7w56 |
|---|---|
| InChI | InChI=1S/C13H10ClN3O/c1-18-10-4-2-9(3-5-10)11(8-15)12-6-7-13(14)17-16-12/h2-7,11H,1H3 |
| InChIKey | BNXJYNKMIAFMGY-UHFFFAOYSA-N |
| Mol Weight | 259.7 g/mol |
| Molecular Formula | C13H10ClN3O |
| Exact Mass | 259.05124 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HHCIvpnPcvz |
|---|---|
| Name | 6-CHLORO-alpha-(p-METHOXYPHENYL)-3-PYRIDAZINEACETONITRILE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClN3O |
| InChI | InChI=1S/C13H10ClN3O/c1-18-10-4-2-9(3-5-10)11(8-15)12-6-7-13(14)17-16-12/h2-7,11H,1H3 |
| InChIKey | BNXJYNKMIAFMGY-UHFFFAOYSA-N |
| Melting Point | 130-132C |
| Molecular Weight | 259.69 |
| Technique | KBr WAFER |