| SpectraBase Compound ID | H4hTuukQHr8 |
|---|---|
| InChI | InChI=1S/C16H17NO/c1-12-6-4-8-15(10-12)17(14(3)18)16-9-5-7-13(2)11-16/h4-11H,1-3H3 |
| InChIKey | JDNNQKGERBDOFY-UHFFFAOYSA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C16H17NO |
| Exact Mass | 239.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GsCisDuWtoq |
|---|---|
| Name | m,m'-Ditolylamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.131014170 u |
| Formula | C16H17NO |
| InChI | InChI=1S/C16H17NO/c1-12-6-4-8-15(10-12)17(14(3)18)16-9-5-7-13(2)11-16/h4-11H,1-3H3 |
| InChIKey | JDNNQKGERBDOFY-UHFFFAOYSA-N |
| Molecular Weight | 239.318 g/mol |
| SMILES | C1=C(N(C2=CC(=CC=C2)C)C(C)=O)C=C(C=C1)C |