![o-[N-(3-chloro-p-tolyl)formimidoyl]phenol](/api/spectrum/5NdMo7WwpbA/structure.png?h=300&w=458 "o-[N-(3-chloro-p-tolyl)formimidoyl]phenol")
| SpectraBase Compound ID | B9eyX5lLjoK |
|---|---|
| InChI | InChI=1S/C14H12ClNO/c1-10-6-7-12(8-13(10)15)16-9-11-4-2-3-5-14(11)17/h2-9,17H,1H3/b16-9+ |
| InChIKey | UAXRVVVUIYPSRP-CXUHLZMHSA-N |
| Mol Weight | 245.71 g/mol |
| Molecular Formula | C14H12ClNO |
| Exact Mass | 245.060742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5NdMo7WwpbA |
|---|---|
| Name | o-[N-(3-chloro-p-tolyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12ClNO |
| InChI | InChI=1S/C14H12ClNO/c1-10-6-7-12(8-13(10)15)16-9-11-4-2-3-5-14(11)17/h2-9,17H,1H3/b16-9+ |
| InChIKey | UAXRVVVUIYPSRP-CXUHLZMHSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21754M |
| Solvent | CDCl3 |