| SpectraBase Compound ID | 4jmlGEfxHPx |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-2-12-9-8-11(13)10-6-4-3-5-7-10/h3-9,12H,2H2,1H3/b9-8- |
| InChIKey | SJNPYEGVFZYJAY-HJWRWDBZSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 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 | 3Cc2CpZhCku |
|---|---|
| Name | (Z)-1-Phenyl-3-ethylaminoprop-2-en-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 175.099714042 u |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c1-2-12-9-8-11(13)10-6-4-3-5-7-10/h3-9,12H,2H2,1H3/b9-8- |
| InChIKey | SJNPYEGVFZYJAY-HJWRWDBZSA-N |
| Molecular Weight | 175.231 g/mol |
| SMILES | C(=O)(C=1C=CC=CC1)\C=C/NCC |