| SpectraBase Compound ID | AVXqutafafI |
|---|---|
| InChI | InChI=1S/C16H21NO3/c1-5-20-15(19)14(18)13(10-17)11-6-8-12(9-7-11)16(2,3)4/h6-9,13-14,18H,5H2,1-4H3 |
| InChIKey | CVMZOARRCDEBQR-UHFFFAOYSA-N |
| Mol Weight | 275.35 g/mol |
| Molecular Formula | C16H21NO3 |
| Exact Mass | 275.152144 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 | IYaW1AtIrTp |
|---|---|
| Name | beta-cyano-α-hydroxy-p-(tert-butyl)cinnamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21NO3 |
| InChI | InChI=1S/C16H21NO3/c1-5-20-15(19)14(18)13(10-17)11-6-8-12(9-7-11)16(2,3)4/h6-9,13-14,18H,5H2,1-4H3 |
| InChIKey | CVMZOARRCDEBQR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23119M |
| Solvent | CDCl3 |