| SpectraBase Compound ID | EeGcDHVBZ7o |
|---|---|
| InChI | InChI=1S/C21H19NO3/c1-21(2,3)17-7-5-15(6-8-17)20(23)16(12-22)10-14-4-9-18-19(11-14)25-13-24-18/h4-11H,13H2,1-3H3 |
| InChIKey | XOLASZJZNBEKOZ-UHFFFAOYSA-N |
| Mol Weight | 333.39 g/mol |
| Molecular Formula | C21H19NO3 |
| Exact Mass | 333.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ELMmK9rTzRW |
|---|---|
| Name | alpha-(p-tert-butylbenzoyl)-3,4-(methylenedioxy)cinnamonitrile |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19NO3 |
| InChI | InChI=1S/C21H19NO3/c1-21(2,3)17-7-5-15(6-8-17)20(23)16(12-22)10-14-4-9-18-19(11-14)25-13-24-18/h4-11H,13H2,1-3H3 |
| InChIKey | XOLASZJZNBEKOZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48222M |
| Solvent | CDCl3 |