| SpectraBase Compound ID | 6736SClcgYN |
|---|---|
| InChI | InChI=1S/C24H25NO2/c1-19(14-22-12-13-23-24(15-22)27-18-26-23)25(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-13,15,19H,14,16-18H2,1H3 |
| InChIKey | AUFLXKXGBUBNFV-UHFFFAOYSA-N |
| Mol Weight | 359.47 g/mol |
| Molecular Formula | C24H25NO2 |
| Exact Mass | 359.188529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ZH9TEstpAs |
|---|---|
| Name | N,N-bis-Benzyl-mda |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 359.188529047 u |
| Formula | C24H25NO2 |
| InChI | InChI=1S/C24H25NO2/c1-19(14-22-12-13-23-24(15-22)27-18-26-23)25(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-13,15,19H,14,16-18H2,1H3 |
| InChIKey | AUFLXKXGBUBNFV-UHFFFAOYSA-N |
| Molecular Weight | 359.469 g/mol |
| SMILES | C1=2C(=CC=C(C2)CC(N(CC=2C=CC=CC2)CC=2C=CC=CC2)C)OCO1 |