| SpectraBase Compound ID | 1nG39v3MzOm |
|---|---|
| InChI | InChI=1S/C14H19N/c1-12(2)9-11-15-10-5-7-13-6-3-4-8-14(13)15/h3-4,6,8-9H,5,7,10-11H2,1-2H3 |
| InChIKey | AWEORKOPOGZEBT-UHFFFAOYSA-N |
| Mol Weight | 201.31 g/mol |
| Molecular Formula | C14H19N |
| Exact Mass | 201.15175 g/mol |
1H 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 | 4wgCB3bst1F |
|---|---|
| Name | 1-(3-methyl-2-butenyl)-1,2,3,4-tetrahydroquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19N |
| InChI | InChI=1S/C14H19N/c1-12(2)9-11-15-10-5-7-13-6-3-4-8-14(13)15/h3-4,6,8-9H,5,7,10-11H2,1-2H3 |
| InChIKey | AWEORKOPOGZEBT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44436M |
| Solvent | CDCl3 |