| SpectraBase Compound ID | CKX0WDPTi8h |
|---|---|
| InChI | InChI=1S/2C10H9NO/c2*1-12-10-6-4-9(5-7-10)3-2-8-11/h2*2-7H,1H3/b3-2+;3-2- |
| InChIKey | CEQQKPCZYPBIGW-HVMWSGSDSA-N |
| Mol Weight | 318.38 g/mol |
| Molecular Formula | C20H18N2O2 |
| Exact Mass | 318.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JYWCPYjaLci |
|---|---|
| Name | p-METHOXYCINNAMONITRILE (cis-and trans-) |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9NO |
| InChI | InChI=1S/2C10H9NO/c2*1-12-10-6-4-9(5-7-10)3-2-8-11/h2*2-7H,1H3/b3-2+;3-2- |
| InChIKey | CEQQKPCZYPBIGW-HVMWSGSDSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 159.19 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |