| SpectraBase Compound ID | FXz0UyecVdd |
|---|---|
| InChI | InChI=1S/C13H13N3/c1-14-11-7-9-13(10-8-11)16-15-12-5-3-2-4-6-12/h2-10,14H,1H3/b16-15+ |
| InChIKey | DKOXITJAUZNAPK-FOCLMDBBSA-N |
| Mol Weight | 211.27 g/mol |
| Molecular Formula | C13H13N3 |
| Exact Mass | 211.110947 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LHRlDRj2xAK |
|---|---|
| Name | N-methyl-p-(phenylazo)aniline |
| Source of Sample | UNIVERSITY OF WISCONSIN, MADISON, WISCONSIN |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13N3 |
| InChI | InChI=1S/C13H13N3/c1-14-11-7-9-13(10-8-11)16-15-12-5-3-2-4-6-12/h2-10,14H,1H3/b16-15+ |
| InChIKey | DKOXITJAUZNAPK-FOCLMDBBSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4313M |
| Solvent | CDCl3 |