SpectraBase Compound ID | 98NY1peibzb |
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InChI | InChI=1S/C13H8N2O3/c16-15(17)10-7-5-9(6-8-10)13-14-11-3-1-2-4-12(11)18-13/h1-8H |
InChIKey | KLOXEYMSPNBMHD-UHFFFAOYSA-N |
Mol Weight | 240.22 g/mol |
Molecular Formula | C13H8N2O3 |
Exact Mass | 240.053492 g/mol |
SpectraBase Spectrum ID | 9EGfeOQ07Yt |
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Name | 2-(p-nitrophenyl)benzoxazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H8N2O3 |
InChI | InChI=1S/C13H8N2O3/c16-15(17)10-7-5-9(6-8-10)13-14-11-3-1-2-4-12(11)18-13/h1-8H |
InChIKey | KLOXEYMSPNBMHD-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 47943M |
Solvent | CDCl3 |