| SpectraBase Compound ID | 4ri7LCGBxPK |
|---|---|
| InChI | InChI=1S/C15H17N3/c1-12-4-6-13(7-5-12)16-17-14-8-10-15(11-9-14)18(2)3/h4-11H,1-3H3/b17-16+ |
| InChIKey | IPIZWPBCCYXHDW-WUKNDPDISA-N |
| Mol Weight | 239.32 g/mol |
| Molecular Formula | C15H17N3 |
| Exact Mass | 239.142248 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FdmmlhvRZHl |
|---|---|
| Name | N,N-dimethyl-p-(p-tolylazo)aniline |
| Source of Sample | UNIVERSITY OF WISCONSIN, MADISON, WISCONSIN |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17N3 |
| InChI | InChI=1S/C15H17N3/c1-12-4-6-13(7-5-12)16-17-14-8-10-15(11-9-14)18(2)3/h4-11H,1-3H3/b17-16+ |
| InChIKey | IPIZWPBCCYXHDW-WUKNDPDISA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7535M |
| Solvent | CDCl3 |
| Synonyms | ANILINE, N,N-DIMETHYL-P-/P- TOLYLAZO/-, |