![p-[N-(3-chloro-p-tolyl)formimidoyl]phenol](/api/spectrum/ExOK7zHNE8B/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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ExOK7zHNE8B |
|---|---|
| Name | p-[N-(3-Chloro-p-tolyl)formimidoyl]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.060741709 u |
| 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 |
| Molecular Weight | 245.709 g/mol |
| SMILES | OC=1C=CC(=CC1)\C=N\C1=CC=C(C(=C1)Cl)C |