| SpectraBase Compound ID | 517XiAUZ3Dd |
|---|---|
| InChI | InChI=1S/C18H16ClNO2/c1-21-16-9-5-14(6-10-16)17-12-20-18(22-17)11-4-13-2-7-15(19)8-3-13/h2-3,5-10,12H,4,11H2,1H3 |
| InChIKey | UHQMAHCBNARSTL-UHFFFAOYSA-N |
| Mol Weight | 313.78 g/mol |
| Molecular Formula | C18H16ClNO2 |
| Exact Mass | 313.086956 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GBb0N4KgyCM |
|---|---|
| Name | 2-(p-chlorophenethyl)-5-(p-methoxyphenyl)oxazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16ClNO2 |
| InChI | InChI=1S/C18H16ClNO2/c1-21-16-9-5-14(6-10-16)17-12-20-18(22-17)11-4-13-2-7-15(19)8-3-13/h2-3,5-10,12H,4,11H2,1H3 |
| InChIKey | UHQMAHCBNARSTL-UHFFFAOYSA-N |
| Sadtler IR Number | 31199 |
| Sadtler UV Number | 13143N |
| Solvent | Methanol |