| SpectraBase Compound ID | HpLj8UHAl0a |
|---|---|
| InChI | InChI=1S/C16H17NO2/c1-11-9-10-14(12(2)15(11)19-3)17-16(18)13-7-5-4-6-8-13/h4-10H,1-3H3,(H,17,18) |
| InChIKey | UWTZQFCPSHHYGQ-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 | 9wvirO7oGBZ |
|---|---|
| Name | 2',4'-dimethyl-m-benzanisidide |
| Source of Sample | F. Hopton, Bristol University, Bristol, England |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO2 |
| InChI | InChI=1S/C16H17NO2/c1-11-9-10-14(12(2)15(11)19-3)17-16(18)13-7-5-4-6-8-13/h4-10H,1-3H3,(H,17,18) |
| InChIKey | UWTZQFCPSHHYGQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1942M |
| Solvent | CDCl3 |