| SpectraBase Compound ID | LO8bdqOrMPj |
|---|---|
| InChI | InChI=1S/C16H12FNO2/c17-12-3-1-2-11(6-12)16-13-8-15-14(19-9-20-15)7-10(13)4-5-18-16/h1-3,6-8H,4-5,9H2 |
| InChIKey | ZDRAPPLXJZVBNZ-UHFFFAOYSA-N |
| Mol Weight | 269.28 g/mol |
| Molecular Formula | C16H12FNO2 |
| Exact Mass | 269.085207 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | APoZ8FdZhdf |
|---|---|
| Name | 1-(3-fluorophenyl)-6,7-methylenedioxy-3,4-dihydroisoquinoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H12FNO2 |
| InChI | InChI=1S/C16H12FNO2/c17-12-3-1-2-11(6-12)16-13-8-15-14(19-9-20-15)7-10(13)4-5-18-16/h1-3,6-8H,4-5,9H2 |
| InChIKey | ZDRAPPLXJZVBNZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |