![1-[2-[methoxy(phenyl)methyl]phenyl]-N,N-dimethyl-methanamine](/api/spectrum/wYSlvB7o3C/structure.png?h=300&w=458 "1-[2-[methoxy(phenyl)methyl]phenyl]-N,N-dimethyl-methanamine")
| SpectraBase Compound ID | 3Va12OuIZNR |
|---|---|
| InChI | InChI=1S/C17H21NO/c1-18(2)13-15-11-7-8-12-16(15)17(19-3)14-9-5-4-6-10-14/h4-12,17H,13H2,1-3H3 |
| InChIKey | QAFYIBOQTKVRGC-UHFFFAOYSA-N |
| Mol Weight | 255.36 g/mol |
| Molecular Formula | C17H21NO |
| Exact Mass | 255.162314 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 | wYSlvB7o3C |
|---|---|
| Name | 1-[2-[Methoxy(phenyl)methyl]phenyl]-N,N-dimethyl-methanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.162314299 u |
| Formula | C17H21NO |
| InChI | InChI=1S/C17H21NO/c1-18(2)13-15-11-7-8-12-16(15)17(19-3)14-9-5-4-6-10-14/h4-12,17H,13H2,1-3H3 |
| InChIKey | QAFYIBOQTKVRGC-UHFFFAOYSA-N |
| Molecular Weight | 255.361 g/mol |
| SMILES | C=1(C(CN(C)C)=CC=CC1)C(C=1C=CC=CC1)OC |