| SpectraBase Compound ID | 9VWcRaxmHMY |
|---|---|
| InChI | InChI=1S/C17H27NO3/c1-3-4-5-6-7-8-9-17(19)21-15-11-10-14(13-18)12-16(15)20-2/h10-12H,3-9,13,18H2,1-2H3 |
| InChIKey | WJCHOCXWRUTVHF-UHFFFAOYSA-N |
| Mol Weight | 293.41 g/mol |
| Molecular Formula | C17H27NO3 |
| Exact Mass | 293.199094 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 | DUMfVCuHf4C |
|---|---|
| Name | nonanoic acid, alpha-amino-2-methoxy-p-tolyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H27NO3 |
| InChI | InChI=1S/C17H27NO3/c1-3-4-5-6-7-8-9-17(19)21-15-11-10-14(13-18)12-16(15)20-2/h10-12H,3-9,13,18H2,1-2H3 |
| InChIKey | WJCHOCXWRUTVHF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10249M |
| Solvent | CDCl3 |