| SpectraBase Compound ID | G1cvU1ASx1o |
|---|---|
| InChI | InChI=1S/C17H9Cl2F3O2/c18-13-6-10(17(20,21)22)7-14(19)16(13)24-11-5-4-9-2-1-3-15(23)12(9)8-11/h1-8,23H |
| InChIKey | ISKRXXSYRHVZJA-UHFFFAOYSA-N |
| Mol Weight | 373.16 g/mol |
| Molecular Formula | C17H9Cl2F3O2 |
| Exact Mass | 371.993169 g/mol |
13C 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 | 5HxAu0MROx3 |
|---|---|
| Name | 7-(2,6-Dichloro-4-trifluoro-phenoxy)-1-napthol |
| CAS Registry Number | 127942-96-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H9Cl2F3O2 |
| InChI | InChI=1S/C17H9Cl2F3O2/c18-13-6-10(17(20,21)22)7-14(19)16(13)24-11-5-4-9-2-1-3-15(23)12(9)8-11/h1-8,23H |
| InChIKey | ISKRXXSYRHVZJA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |