![p-[N-(3-chloro-p-tolyl)formimidoyl]phenol](/api/spectrum/JSDi4XwLwbS/structure.png?h=300&w=458 "p-[N-(3-chloro-p-tolyl)formimidoyl]phenol")
| SpectraBase Compound ID | 6KqnOvDPHwx |
|---|---|
| InChI | InChI=1S/C14H12ClNO/c1-10-2-5-12(8-14(10)15)16-9-11-3-6-13(17)7-4-11/h2-9,17H,1H3/b16-9+ |
| InChIKey | UCVJHGPJQGZLBV-CXUHLZMHSA-N |
| Mol Weight | 245.71 g/mol |
| Molecular Formula | C14H12ClNO |
| Exact Mass | 245.060742 g/mol |
1H 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 | JSDi4XwLwbS |
|---|---|
| Name | p-[N-(3-chloro-p-tolyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12ClNO |
| InChI | InChI=1S/C14H12ClNO/c1-10-2-5-12(8-14(10)15)16-9-11-3-6-13(17)7-4-11/h2-9,17H,1H3/b16-9+ |
| InChIKey | UCVJHGPJQGZLBV-CXUHLZMHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59703M |
| Solvent | DMSO-d6 |