| SpectraBase Compound ID | 6Y9uiwumaP7 |
|---|---|
| InChI | InChI=1S/C18H13NO3/c1-2-11-21-18(20)16-7-3-15(4-8-16)13-22-17-9-5-14(12-19)6-10-17/h1,3-10H,11,13H2 |
| InChIKey | UMICEUWLXHHQGE-UHFFFAOYSA-N |
| Mol Weight | 291.31 g/mol |
| Molecular Formula | C18H13NO3 |
| Exact Mass | 291.089543 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 | C2pQVR7AKm2 |
|---|---|
| Name | alpha-(p-cyanophenoxy)-p-toluic acid, 2-propynyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13NO3 |
| InChI | InChI=1S/C18H13NO3/c1-2-11-21-18(20)16-7-3-15(4-8-16)13-22-17-9-5-14(12-19)6-10-17/h1,3-10H,11,13H2 |
| InChIKey | UMICEUWLXHHQGE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36136M |
| Solvent | CDCl3 |