![1,1-diphenyl-N-[(5-indanyl)methylene]methylamine](/api/spectrum/IbKPwYOLopM/structure.png?h=300&w=458 "1,1-diphenyl-N-[(5-indanyl)methylene]methylamine")
| SpectraBase Compound ID | 2bhC8DMv6EI |
|---|---|
| InChI | InChI=1S/C23H21N/c1-3-8-20(9-4-1)23(21-10-5-2-6-11-21)24-17-18-14-15-19-12-7-13-22(19)16-18/h1-6,8-11,14-17,23H,7,12-13H2/b24-17+ |
| InChIKey | FDDPXZIFPZCSTA-JJIBRWJFSA-N |
| Mol Weight | 311.43 g/mol |
| Molecular Formula | C23H21N |
| Exact Mass | 311.1674 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IbKPwYOLopM |
|---|---|
| Name | 1,1-diphenyl-N-[(5-indanyl)methylene]methylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H21N |
| InChI | InChI=1S/C23H21N/c1-3-8-20(9-4-1)23(21-10-5-2-6-11-21)24-17-18-14-15-19-12-7-13-22(19)16-18/h1-6,8-11,14-17,23H,7,12-13H2/b24-17+ |
| InChIKey | FDDPXZIFPZCSTA-JJIBRWJFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39435M |
| Solvent | CDCl3 |