| SpectraBase Compound ID | Ge4fv6lkyB1 |
|---|---|
| InChI | InChI=1S/C18H10Cl3NO/c19-14-8-5-12(6-9-14)16(20)10-7-13(11-22)18(23)15-3-1-2-4-17(15)21/h1-10H |
| InChIKey | SAWMHKOTKPLHAG-UHFFFAOYSA-N |
| Mol Weight | 362.64 g/mol |
| Molecular Formula | C18H10Cl3NO |
| Exact Mass | 360.982797 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JhvBsmjl9Wv |
|---|---|
| Name | 5-chloro-2-(p-chlorobenzoyl)-5-(p-chlorophenyl)-2,4-pentadienenitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H10Cl3NO |
| InChI | InChI=1S/C18H10Cl3NO/c19-14-8-5-12(6-9-14)16(20)10-7-13(11-22)18(23)15-3-1-2-4-17(15)21/h1-10H |
| InChIKey | SAWMHKOTKPLHAG-UHFFFAOYSA-N |
| Sadtler IR Number | 73515 |
| Sadtler UV Number | 40879N |
| Solvent | Methanol |