SpectraBase Compound ID | IZSTi4UVTcw |
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InChI | InChI=1S/C10H7BrN2O3/c1-6-12-9(10(16-6)13(14)15)7-4-2-3-5-8(7)11/h2-5H,1H3 |
InChIKey | QTVAOBVHCVUBJX-UHFFFAOYSA-N |
Mol Weight | 283.08 g/mol |
Molecular Formula | C10H7BrN2O3 |
Exact Mass | 281.964005 g/mol |
SpectraBase Spectrum ID | F8TCbQSVk0U |
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Name | 4-(o-bromophenyl)-2-methyl-5-nitrooxazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H7BrN2O3 |
InChI | InChI=1S/C10H7BrN2O3/c1-6-12-9(10(16-6)13(14)15)7-4-2-3-5-8(7)11/h2-5H,1H3 |
InChIKey | QTVAOBVHCVUBJX-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 38448M |
Solvent | CDCl3 |