SpectraBase Compound ID | 8VVa8Fiimnb |
---|---|
InChI | InChI=1S/C15H10ClNO/c16-13-8-6-12(7-9-13)15-17-10-14(18-15)11-4-2-1-3-5-11/h1-10H |
InChIKey | ANIDZBXFEWCCDB-UHFFFAOYSA-N |
Mol Weight | 255.7 g/mol |
Molecular Formula | C15H10ClNO |
Exact Mass | 255.045092 g/mol |
SpectraBase Spectrum ID | KO8QMobrQnZ |
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Name | 2-(p-chlorophenyl)-5-phenyloxazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H10ClNO |
InChI | InChI=1S/C15H10ClNO/c16-13-8-6-12(7-9-13)15-17-10-14(18-15)11-4-2-1-3-5-11/h1-10H |
InChIKey | ANIDZBXFEWCCDB-UHFFFAOYSA-N |
Sadtler IR Number | 14060 |
Sadtler UV Number | 3870N |
Solvent | Methanol |