| SpectraBase Compound ID | 68hUguhHKHQ |
|---|---|
| InChI | InChI=1S/C21H18N6O/c1-14-10-17(12-15-2-6-19(7-3-15)24-26-22)21(28)18(11-14)13-16-4-8-20(9-5-16)25-27-23/h2-9,12-14H,10-11H2,1H3 |
| InChIKey | MLIWQXBKMZNZNF-UHFFFAOYSA-N |
| Mol Weight | 370.42 g/mol |
| Molecular Formula | C21H18N6O |
| Exact Mass | 370.154209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Fa19rxD8Ly |
|---|---|
| Name | 2,6-bis(p-azidobenzylidene)-4-methylcyclohexanone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18N6O |
| InChI | InChI=1S/C21H18N6O/c1-14-10-17(12-15-2-6-19(7-3-15)24-26-22)21(28)18(11-14)13-16-4-8-20(9-5-16)25-27-23/h2-9,12-14H,10-11H2,1H3 |
| InChIKey | MLIWQXBKMZNZNF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45738M |
| Solvent | CDCl3 |