SpectraBase Compound ID | C4XXZ2FPEcz |
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InChI | InChI=1S/C19H13NO/c1-2-6-14(7-3-1)15-10-12-16(13-11-15)19-20-17-8-4-5-9-18(17)21-19/h1-13H |
InChIKey | CYCMQKNWEVYOIJ-UHFFFAOYSA-N |
Mol Weight | 271.32 g/mol |
Molecular Formula | C19H13NO |
Exact Mass | 271.099714 g/mol |
SpectraBase Spectrum ID | 3rXbnxfv2sN |
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Name | 2-(4-biphenylyl)benzoxazole |
Source of Sample | D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H13NO |
InChI | InChI=1S/C19H13NO/c1-2-6-14(7-3-1)15-10-12-16(13-11-15)19-20-17-8-4-5-9-18(17)21-19/h1-13H |
InChIKey | CYCMQKNWEVYOIJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3372M |
Solvent | CDCl3 |
Synonyms | BENZOXAZOLE, 2-P-BIPHENYLYL-, |