| SpectraBase Compound ID | 7rxBuwXbNoT |
|---|---|
| InChI | InChI=1S/C16H17NO2/c1-10-5-6-14(7-11(10)2)15-8-12(3)13(4)9-16(15)17(18)19/h5-9H,1-4H3 |
| InChIKey | GOWHJANIQYJZJN-UHFFFAOYSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C16H17NO2 |
| Exact Mass | 255.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 91Nr4rKUdJD |
|---|---|
| Name | 2-nitro-3',4,4',5-tetramethylbiphenyl |
| Source of Sample | I. Puskas, Amoco Chemicals Corporation, Whiting, Indiana |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO2 |
| InChI | InChI=1S/C16H17NO2/c1-10-5-6-14(7-11(10)2)15-8-12(3)13(4)9-16(15)17(18)19/h5-9H,1-4H3 |
| InChIKey | GOWHJANIQYJZJN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5689M |
| Solvent | CDCl3 |
| Synonyms | BIPHENYL, 2-NITRO-3*,4,4*,5-TETRA- METHYL-, |