| SpectraBase Compound ID | CMCeY3sDQMM |
|---|---|
| InChI | InChI=1S/C18H21NO2/c1-10-7-8-16(9-11(10)2)17-14(5)12(3)13(4)15(6)18(17)19(20)21/h7-9H,1-6H3 |
| InChIKey | HMHWUOMRILSHHN-UHFFFAOYSA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C18H21NO2 |
| Exact Mass | 283.157229 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dihh9LTEhp9 |
|---|---|
| Name | 2-nitro-3,3,'4,4',5,6-hexamethylbiphenyl |
| Source of Sample | I. Puskas, Amoco Chemicals Corporation, Whiting, Indiana |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21NO2 |
| InChI | InChI=1S/C18H21NO2/c1-10-7-8-16(9-11(10)2)17-14(5)12(3)13(4)15(6)18(17)19(20)21/h7-9H,1-6H3 |
| InChIKey | HMHWUOMRILSHHN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5686M |
| Solvent | CDCl3 |