![o-[N-(m-chlorophenyl)formimidoyl]phenol](/api/spectrum/Bfue4VsdLF/structure.png?h=300&w=458 "o-[N-(m-chlorophenyl)formimidoyl]phenol")
| SpectraBase Compound ID | 1V2i2yDmyQ4 |
|---|---|
| InChI | InChI=1S/C13H10ClNO/c14-11-5-3-6-12(8-11)15-9-10-4-1-2-7-13(10)16/h1-9,16H/b15-9+ |
| InChIKey | LNPIEQXKHFAABI-OQLLNIDSSA-N |
| Mol Weight | 231.68 g/mol |
| Molecular Formula | C13H10ClNO |
| Exact Mass | 231.045092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bfue4VsdLF |
|---|---|
| Name | o-[N-(m-chlorophenyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClNO |
| InChI | InChI=1S/C13H10ClNO/c14-11-5-3-6-12(8-11)15-9-10-4-1-2-7-13(10)16/h1-9,16H/b15-9+ |
| InChIKey | LNPIEQXKHFAABI-OQLLNIDSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40510M |
| Solvent | CDCl3 |