| SpectraBase Compound ID | 1xFaEOzxhC9 |
|---|---|
| InChI | InChI=1S/C16H9Cl2NO2/c17-12-5-1-10(2-6-12)9-14-16(20)21-15(19-14)11-3-7-13(18)8-4-11/h1-9H |
| InChIKey | QSZPGCWECBZWJH-UHFFFAOYSA-N |
| Mol Weight | 318.16 g/mol |
| Molecular Formula | C16H9Cl2NO2 |
| Exact Mass | 317.001034 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8AGO0ZeNedG |
|---|---|
| Name | 4-(p-chlorobenzylidene)-2-(p-chlorophenyl)-2-oxazolin-5-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H9Cl2NO2 |
| InChI | InChI=1S/C16H9Cl2NO2/c17-12-5-1-10(2-6-12)9-14-16(20)21-15(19-14)11-3-7-13(18)8-4-11/h1-9H |
| InChIKey | QSZPGCWECBZWJH-UHFFFAOYSA-N |
| Sadtler IR Number | 45339 |
| Sadtler UV Number | 22263N |
| Solvent | Methanol |