| SpectraBase Compound ID | akBdrLUeEu |
|---|---|
| InChI | InChI=1S/C15H10ClNO/c16-13-8-4-7-12(9-13)15-17-10-14(18-15)11-5-2-1-3-6-11/h1-10H |
| InChIKey | OTAKPNWFSHWVPY-UHFFFAOYSA-N |
| Mol Weight | 255.7 g/mol |
| Molecular Formula | C15H10ClNO |
| Exact Mass | 255.045092 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 20e7NiDHV1L |
|---|---|
| Name | 2-(m-chlorophenyl)-5-phenyloxazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10ClNO |
| InChI | InChI=1S/C15H10ClNO/c16-13-8-4-7-12(9-13)15-17-10-14(18-15)11-5-2-1-3-6-11/h1-10H |
| InChIKey | OTAKPNWFSHWVPY-UHFFFAOYSA-N |
| Sadtler IR Number | 14084 |
| Sadtler UV Number | 3891N |
| Solvent | Methanol |