| SpectraBase Compound ID | 5MbDJEdcSs9 |
|---|---|
| InChI | InChI=1S/C16H17NO2/c1-19-14-8-2-7-13(11-14)16(18)9-3-5-12-6-4-10-17-15(12)16/h2,4,6-8,10-11,18H,3,5,9H2,1H3 |
| InChIKey | DJPMFTMVAFNEAH-UHFFFAOYSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C16H17NO2 |
| Exact Mass | 255.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5suAwOS75St |
|---|---|
| Name | 8-(m-methoxyphenyl)-5,6,7,8-tetrahydro-8-quinolinol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO2 |
| InChI | InChI=1S/C16H17NO2/c1-19-14-8-2-7-13(11-14)16(18)9-3-5-12-6-4-10-17-15(12)16/h2,4,6-8,10-11,18H,3,5,9H2,1H3 |
| InChIKey | DJPMFTMVAFNEAH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36915M |
| Solvent | CDCl3 |