SpectraBase Compound ID | 7Z2OFa5yI3f |
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InChI | InChI=1S/C15H10ClNO/c16-13-9-5-4-8-12(13)15-17-10-14(18-15)11-6-2-1-3-7-11/h1-10H |
InChIKey | IZRRJUCIEXYYBW-UHFFFAOYSA-N |
Mol Weight | 255.7 g/mol |
Molecular Formula | C15H10ClNO |
Exact Mass | 255.045092 g/mol |
SpectraBase Spectrum ID | 2LYilwQrEu4 |
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Name | 2-(o-chlorophenyl)-5-phenyloxazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H10ClNO |
InChI | InChI=1S/C15H10ClNO/c16-13-9-5-4-8-12(13)15-17-10-14(18-15)11-6-2-1-3-7-11/h1-10H |
InChIKey | IZRRJUCIEXYYBW-UHFFFAOYSA-N |
Sadtler IR Number | 14061 |
Sadtler UV Number | 3871N |
Solvent | Methanol |