| SpectraBase Compound ID | I82Ym6hUIQV |
|---|---|
| InChI | InChI=1S/C13H11NO4/c1-2-16-13(15)10(7-14)5-9-3-4-11-12(6-9)18-8-17-11/h3-6H,2,8H2,1H3/b10-5+ |
| InChIKey | RYGTWDAUOUMNRA-BJMVGYQFSA-N |
| Mol Weight | 245.23 g/mol |
| Molecular Formula | C13H11NO4 |
| Exact Mass | 245.068808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 92ICqXSMfE7 |
|---|---|
| Name | alpha-cyano-3,4-(methylenedioxy)cinnamic acid, ethyl ester |
| Source of Sample | F. Popp, University of Miami, Coral Gables, Florida |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11NO4 |
| InChI | InChI=1S/C13H11NO4/c1-2-16-13(15)10(7-14)5-9-3-4-11-12(6-9)18-8-17-11/h3-6H,2,8H2,1H3/b10-5+ |
| InChIKey | RYGTWDAUOUMNRA-BJMVGYQFSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4104M |
| Solvent | CDCl3 |