![3'-[(p-dimethyiaminophenyl)azo]acetophenone](/api/spectrum/CqWLQgncfH1/structure.png?h=300&w=458 "3'-[(p-dimethyiaminophenyl)azo]acetophenone")
| SpectraBase Compound ID | K617JkbzQTp |
|---|---|
| InChI | InChI=1S/C16H17N3O/c1-12(20)13-5-4-6-15(11-13)18-17-14-7-9-16(10-8-14)19(2)3/h4-11H,1-3H3/b18-17+ |
| InChIKey | NXWXQKSMPANXPG-ISLYRVAYSA-N |
| Mol Weight | 267.33 g/mol |
| Molecular Formula | C16H17N3O |
| Exact Mass | 267.137162 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CqWLQgncfH1 |
|---|---|
| Name | 3'-[(p-dimethyiaminophenyl)azo]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N3O |
| InChI | InChI=1S/C16H17N3O/c1-12(20)13-5-4-6-15(11-13)18-17-14-7-9-16(10-8-14)19(2)3/h4-11H,1-3H3/b18-17+ |
| InChIKey | NXWXQKSMPANXPG-ISLYRVAYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11283M |
| Solvent | CDCl3 |