| SpectraBase Compound ID | yumrdBztYo |
|---|---|
| InChI | InChI=1S/C13H17NO2/c1-3-10(2)13(16)14-9-8-11-4-6-12(15)7-5-11/h3-7,15H,8-9H2,1-2H3,(H,14,16)/b10-3+ |
| InChIKey | KBPGZGWIOKMRCS-XCVCLJGOSA-N |
| Mol Weight | 219.28 g/mol |
| Molecular Formula | C13H17NO2 |
| Exact Mass | 219.125929 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 | 3J71ldehGcR |
|---|---|
| Name | (E)-N-(4-Hydroxyphenethyl)-2-methylbut-2-enamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.125928789 u |
| Formula | C13H17NO2 |
| InChI | InChI=1S/C13H17NO2/c1-3-10(2)13(16)14-9-8-11-4-6-12(15)7-5-11/h3-7,15H,8-9H2,1-2H3,(H,14,16)/b10-3+ |
| InChIKey | KBPGZGWIOKMRCS-XCVCLJGOSA-N |
| Molecular Weight | 219.284 g/mol |
| SMILES | C1(=CC=C(C=C1)O)CCNC(\C(=C\C)C)=O |