| SpectraBase Compound ID | L98Vc9yfp70 |
|---|---|
| InChI | InChI=1S/C17H11NO3/c18-10-14(17(19)13-4-2-1-3-5-13)8-12-6-7-15-16(9-12)21-11-20-15/h1-9H,11H2 |
| InChIKey | FXLUHVPJUVHQOR-UHFFFAOYSA-N |
| Mol Weight | 277.28 g/mol |
| Molecular Formula | C17H11NO3 |
| Exact Mass | 277.073893 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 | HKJOEGAm2Cx |
|---|---|
| Name | alpha-benzoyl-3,4-(methylenedioxy)cinnamonitrile |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11NO3 |
| InChI | InChI=1S/C17H11NO3/c18-10-14(17(19)13-4-2-1-3-5-13)8-12-6-7-15-16(9-12)21-11-20-15/h1-9H,11H2 |
| InChIKey | FXLUHVPJUVHQOR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48919M |
| Solvent | CDCl3 |