| SpectraBase Compound ID | 8GkK0r6AqqJ |
|---|---|
| InChI | InChI=1S/C24H25N/c1-2-3-19-23(20-13-7-4-8-14-20)25-24(21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23H,2-3,19H2,1H3 |
| InChIKey | MVLWULMMODSJMK-UHFFFAOYSA-N |
| Mol Weight | 327.47 g/mol |
| Molecular Formula | C24H25N |
| Exact Mass | 327.1987 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 | Bn7UiLv0ypd |
|---|---|
| Name | 1,1-Diphenyl-N-(1-phenylpentyl)methanimine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 327.198699809 u |
| Formula | C24H25N |
| InChI | InChI=1S/C24H25N/c1-2-3-19-23(20-13-7-4-8-14-20)25-24(21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23H,2-3,19H2,1H3 |
| InChIKey | MVLWULMMODSJMK-UHFFFAOYSA-N |
| Molecular Weight | 327.471 g/mol |
| SMILES | C(=NC(C1=CC=CC=C1)CCCC)(C1=CC=CC=C1)C=1C=CC=CC1 |