![N-[alpha-methyl-p-(phenylazo)benzyl]benzamide](/api/spectrum/4KFtwErorqQ/structure.png?h=300&w=458 "N-[alpha-methyl-p-(phenylazo)benzyl]benzamide")
| SpectraBase Compound ID | IjyNrrtFtjA |
|---|---|
| InChI | InChI=1S/C21H19N3O/c1-16(22-21(25)18-8-4-2-5-9-18)17-12-14-20(15-13-17)24-23-19-10-6-3-7-11-19/h2-16H,1H3,(H,22,25)/b24-23+ |
| InChIKey | RLGJDXIYGWRTJC-WCWDXBQESA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C21H19N3O |
| Exact Mass | 329.152812 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4KFtwErorqQ |
|---|---|
| Name | N-[alpha-methyl-p-(phenylazo)benzyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19N3O |
| InChI | InChI=1S/C21H19N3O/c1-16(22-21(25)18-8-4-2-5-9-18)17-12-14-20(15-13-17)24-23-19-10-6-3-7-11-19/h2-16H,1H3,(H,22,25)/b24-23+ |
| InChIKey | RLGJDXIYGWRTJC-WCWDXBQESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43839M |
| Solvent | CDCl3 |