| SpectraBase Compound ID | J0YLckQJPps |
|---|---|
| InChI | InChI=1S/C14H21NO/c1-15(2)12-6-4-5-7-13-8-10-14(16-3)11-9-13/h5,7-11H,4,6,12H2,1-3H3 |
| InChIKey | VPCXIJRBRXORRD-UHFFFAOYSA-N |
| Mol Weight | 219.33 g/mol |
| Molecular Formula | C14H21NO |
| Exact Mass | 219.162314 g/mol |
1H 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 | FFD1KoDpRPV |
|---|---|
| Name | N,N-dimethyl-5-(p-methoxyphenyl)-4-pentenylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21NO |
| InChI | InChI=1S/C14H21NO/c1-15(2)12-6-4-5-7-13-8-10-14(16-3)11-9-13/h5,7-11H,4,6,12H2,1-3H3 |
| InChIKey | VPCXIJRBRXORRD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28530M |
| Solvent | CDCl3 |