| SpectraBase Compound ID | IyKOJSen8mp |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-10-6-7-15(9-11(10)2)16-12(3)8-13(4)17(14(16)5)18(19)20/h6-9H,1-5H3 |
| InChIKey | IHVOKULQFZGPFW-UHFFFAOYSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HogqSeLE9Fq |
|---|---|
| Name | 3-nitro-2,3',4,4',6-pentamethylbiphenyl |
| Source of Sample | I. Puskas, Amoco Chemicals Corporation, Whiting, Indiana |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO2 |
| InChI | InChI=1S/C17H19NO2/c1-10-6-7-15(9-11(10)2)16-12(3)8-13(4)17(14(16)5)18(19)20/h6-9H,1-5H3 |
| InChIKey | IHVOKULQFZGPFW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5688M |
| Solvent | CDCl3 |