![alpha-CYANO-N-FORMYLCINNAMAMIDE, N-[O-(2,6-DICHLOROBENZYL)OXIME]](/api/spectrum/KiUj2oOuSyG/structure.png?h=300&w=458 "alpha-CYANO-N-FORMYLCINNAMAMIDE, N-[O-(2,6-DICHLOROBENZYL)OXIME]")
| SpectraBase Compound ID | 739eN0GpsBe |
|---|---|
| InChI | InChI=1S/C18H13Cl2N3O2/c19-16-7-4-8-17(20)15(16)11-25-23-12-22-18(24)14(10-21)9-13-5-2-1-3-6-13/h1-9,12H,11H2,(H,22,23,24) |
| InChIKey | GOWHRHNCJKJURF-UHFFFAOYSA-N |
| Mol Weight | 374.23 g/mol |
| Molecular Formula | C18H13Cl2N3O2 |
| Exact Mass | 373.038482 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KiUj2oOuSyG |
|---|---|
| Name | alpha-CYANO-N-FORMYLCINNAMAMIDE, N-[O-(2,6-DICHLOROBENZYL)OXIME] |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13Cl2N3O2 |
| InChI | InChI=1S/C18H13Cl2N3O2/c19-16-7-4-8-17(20)15(16)11-25-23-12-22-18(24)14(10-21)9-13-5-2-1-3-6-13/h1-9,12H,11H2,(H,22,23,24) |
| InChIKey | GOWHRHNCJKJURF-UHFFFAOYSA-N |
| Melting Point | 173-175C |
| Molecular Weight | 374.23 |
| Technique | KBr WAFER |