| SpectraBase Compound ID | 7NpJUeyGHAu |
|---|---|
| InChI | InChI=1S/C11H10N2O4/c1-7-12-10(11(17-7)13(14)15)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3 |
| InChIKey | RKWNECWKVVXGTJ-UHFFFAOYSA-N |
| Mol Weight | 234.21 g/mol |
| Molecular Formula | C11H10N2O4 |
| Exact Mass | 234.064057 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IH0m5G0L8Fj |
|---|---|
| Name | 4-(p-methoxyphenyl)-2-methyl-5-nitrooxazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2O4 |
| InChI | InChI=1S/C11H10N2O4/c1-7-12-10(11(17-7)13(14)15)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3 |
| InChIKey | RKWNECWKVVXGTJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38447M |
| Solvent | CDCl3 |