![o-[N-(2-chloro-4-fluorobenzyl)aceimidoyl]phenol](/api/spectrum/LRFvDNMfffo/structure.png?h=300&w=458 "o-[N-(2-chloro-4-fluorobenzyl)aceimidoyl]phenol")
| SpectraBase Compound ID | 6WCGTxzcTOB |
|---|---|
| InChI | InChI=1S/C15H13ClFNO/c1-10(13-4-2-3-5-15(13)19)18-9-11-6-7-12(17)8-14(11)16/h2-8,19H,9H2,1H3/b18-10+ |
| InChIKey | MVEOITSIZBJSDQ-VCHYOVAHSA-N |
| Mol Weight | 277.73 g/mol |
| Molecular Formula | C15H13ClFNO |
| Exact Mass | 277.06697 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LRFvDNMfffo |
|---|---|
| Name | o-[N-(2-chloro-4-fluorobenzyl)aceimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClFNO |
| InChI | InChI=1S/C15H13ClFNO/c1-10(13-4-2-3-5-15(13)19)18-9-11-6-7-12(17)8-14(11)16/h2-8,19H,9H2,1H3/b18-10+ |
| InChIKey | MVEOITSIZBJSDQ-VCHYOVAHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48500M |
| Solvent | CDCl3 |