| SpectraBase Compound ID | JUxvklgVgfj |
|---|---|
| InChI | InChI=1S/C15H19NO/c1-4-16(15(17)11-10-13(2)3)12-14-8-6-5-7-9-14/h5-11H,2,4,12H2,1,3H3/b11-10+ |
| InChIKey | JIZQXYRMISYJBH-ZHACJKMWSA-N |
| Mol Weight | 229.32 g/mol |
| Molecular Formula | C15H19NO |
| Exact Mass | 229.146664 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 | HPt90JX0tM7 |
|---|---|
| Name | N-Ethyl-N-(4-methylpenta-2,4-dienoyl)benzylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.146664235 u |
| Formula | C15H19NO |
| InChI | InChI=1S/C15H19NO/c1-4-16(15(17)11-10-13(2)3)12-14-8-6-5-7-9-14/h5-11H,2,4,12H2,1,3H3/b11-10+ |
| InChIKey | JIZQXYRMISYJBH-ZHACJKMWSA-N |
| Molecular Weight | 229.323 g/mol |
| SMILES | C1(=CC=CC=C1)CN(CC)C(\C=C\C(=C)C)=O |