![N-[(2Z)-3-Phenylprop-2-enoyl]glycine, N-methyl-, methyl ester](/api/spectrum/C20481HtTCu/structure.png?h=300&w=458 "N-[(2Z)-3-Phenylprop-2-enoyl]glycine, N-methyl-, methyl ester")
| SpectraBase Compound ID | 1ipijLS95Sv |
|---|---|
| InChI | InChI=1S/C13H15NO3/c1-14(10-13(16)17-2)12(15)9-8-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3/b9-8- |
| InChIKey | IRJDRRUNFKGZRJ-HJWRWDBZSA-N |
| Mol Weight | 233.27 g/mol |
| Molecular Formula | C13H15NO3 |
| Exact Mass | 233.105193 g/mol |
13C 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 | C20481HtTCu |
|---|---|
| Name | N-[(2Z)-3-Phenylprop-2-enoyl]glycine, N-methyl-, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.105193344 u |
| Formula | C13H15NO3 |
| InChI | InChI=1S/C13H15NO3/c1-14(10-13(16)17-2)12(15)9-8-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3/b9-8- |
| InChIKey | IRJDRRUNFKGZRJ-HJWRWDBZSA-N |
| Molecular Weight | 233.267 g/mol |
| SMILES | C(N(C(=O)\C=C/C1=CC=CC=C1)C)C(=O)OC |