| SpectraBase Compound ID | 3OFDEGRN8AO |
|---|---|
| InChI | InChI=1S/C16H14N2O3/c1-9-17-13-7-6-10(8-14(13)21-9)18-15(19)11-4-2-3-5-12(11)16(18)20/h6-8H,2-5H2,1H3 |
| InChIKey | ZPBASMNTAFLNRJ-UHFFFAOYSA-N |
| Mol Weight | 282.3 g/mol |
| Molecular Formula | C16H14N2O3 |
| Exact Mass | 282.100442 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Zi1KoHkJ4n |
|---|---|
| Name | N-(2-methyl-6-benzoxazolyl)-1-cyclohexene-1,2-dicarboximide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2O3 |
| InChI | InChI=1S/C16H14N2O3/c1-9-17-13-7-6-10(8-14(13)21-9)18-15(19)11-4-2-3-5-12(11)16(18)20/h6-8H,2-5H2,1H3 |
| InChIKey | ZPBASMNTAFLNRJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59045M |
| Solvent | DMSO-d6 |