| SpectraBase Compound ID | BktBPNjOHAZ |
|---|---|
| InChI | InChI=1S/C29H29N/c1-23-19-28(18-17-24-11-5-2-6-12-24)30-29(20-23)27(21-25-13-7-3-8-14-25)22-26-15-9-4-10-16-26/h2-16,19-20,27H,17-18,21-22H2,1H3 |
| InChIKey | WNJFHFBTZFBMAZ-UHFFFAOYSA-N |
| Mol Weight | 391.56 g/mol |
| Molecular Formula | C29H29N |
| Exact Mass | 391.23 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENV4eahfaph |
|---|---|
| Name | 2-(alpha-benzylphenethyl)-6-phenethyl-4-picoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H29N |
| InChI | InChI=1S/C29H29N/c1-23-19-28(18-17-24-11-5-2-6-12-24)30-29(20-23)27(21-25-13-7-3-8-14-25)22-26-15-9-4-10-16-26/h2-16,19-20,27H,17-18,21-22H2,1H3 |
| InChIKey | WNJFHFBTZFBMAZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38603M |
| Solvent | CDCl3 |