![N,N-Dimethyl-3-[ 2'-phenylethenyloxy]butanamine](/api/spectrum/2HEwcRthxMJ/structure.png?h=300&w=458 "N,N-Dimethyl-3-[ 2'-phenylethenyloxy]butanamine")
| SpectraBase Compound ID | 5z7B2e4lTZX |
|---|---|
| InChI | InChI=1S/C14H21NO/c1-13(9-11-15(2)3)16-12-10-14-7-5-4-6-8-14/h4-8,10,12-13H,9,11H2,1-3H3/b12-10+ |
| InChIKey | GZMLTTORCPMGBO-ZRDIBKRKSA-N |
| Mol Weight | 219.33 g/mol |
| Molecular Formula | C14H21NO |
| Exact Mass | 219.162314 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 | 2HEwcRthxMJ |
|---|---|
| Name | N,N-Dimethyl-3-[ 2'-phenylethenyloxy]butanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.162314299 u |
| Formula | C14H21NO |
| InChI | InChI=1S/C14H21NO/c1-13(9-11-15(2)3)16-12-10-14-7-5-4-6-8-14/h4-8,10,12-13H,9,11H2,1-3H3/b12-10+ |
| InChIKey | GZMLTTORCPMGBO-ZRDIBKRKSA-N |
| Molecular Weight | 219.328 g/mol |
| SMILES | C=1(\C=C\OC(CCN(C)C)C)C=CC=CC1 |