| SpectraBase Compound ID | 2e2PBziX1Rk |
|---|---|
| InChI | InChI=1S/C16H17NO2/c1-19-12-7-5-11(6-8-12)14-10-9-13-15(17-14)3-2-4-16(13)18/h5-10,16,18H,2-4H2,1H3 |
| InChIKey | RIUJBYBTTKWVSB-UHFFFAOYSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C16H17NO2 |
| Exact Mass | 255.125929 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 | Gkff4s2SvhD |
|---|---|
| Name | 2-(p-methoxyphenyl)-5,6,7,8-tetrahydro-5-quinolinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO2 |
| InChI | InChI=1S/C16H17NO2/c1-19-12-7-5-11(6-8-12)14-10-9-13-15(17-14)3-2-4-16(13)18/h5-10,16,18H,2-4H2,1H3 |
| InChIKey | RIUJBYBTTKWVSB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35040M |
| Solvent | CDCl3 |