| SpectraBase Compound ID | 6FQSSt7n6eo |
|---|---|
| InChI | InChI=1S/C22H27NO2/c1-4-14-23(15-5-2)16-13-19-11-12-21(22(17-19)24-3)25-18-20-9-7-6-8-10-20/h4-12,17H,1-2,13-16,18H2,3H3 |
| InChIKey | UUVPSOIIHUGRGY-UHFFFAOYSA-N |
| Mol Weight | 337.46 g/mol |
| Molecular Formula | C22H27NO2 |
| Exact Mass | 337.204179 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 | 5Lha0lBRZLB |
|---|---|
| Name | N,N-Diallyl-4-benzyloxy-3-methoxyphenethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.204179111 u |
| Formula | C22H27NO2 |
| InChI | InChI=1S/C22H27NO2/c1-4-14-23(15-5-2)16-13-19-11-12-21(22(17-19)24-3)25-18-20-9-7-6-8-10-20/h4-12,17H,1-2,13-16,18H2,3H3 |
| InChIKey | UUVPSOIIHUGRGY-UHFFFAOYSA-N |
| Molecular Weight | 337.463 g/mol |
| SMILES | C=1(C(=CC(=CC1)CCN(CC=C)CC=C)OC)OCC=1C=CC=CC1 |