| SpectraBase Compound ID | 4h5hsFAMpZt |
|---|---|
| InChI | InChI=1S/C16H10ClNO2/c17-13-8-6-11(7-9-13)10-14-16(19)20-15(18-14)12-4-2-1-3-5-12/h1-10H |
| InChIKey | PKMDOGQJFLVZEJ-UHFFFAOYSA-N |
| Mol Weight | 283.71 g/mol |
| Molecular Formula | C16H10ClNO2 |
| Exact Mass | 283.040006 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9Gu6ZMdZ0Ac |
|---|---|
| Name | 4-(p-chlorobenzylidene)-2-phenyl-2-oxazolin-5-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClNO2 |
| InChI | InChI=1S/C16H10ClNO2/c17-13-8-6-11(7-9-13)10-14-16(19)20-15(18-14)12-4-2-1-3-5-12/h1-10H |
| InChIKey | PKMDOGQJFLVZEJ-UHFFFAOYSA-N |
| Sadtler IR Number | 3841 |
| Sadtler UV Number | 1169N |
| Solvent | Methanol |