![o-[N-(3-chloro-o-tolyl)formimidoyl]phenol](/api/spectrum/H7Nh7FMta1u/structure.png?h=300&w=458 "o-[N-(3-chloro-o-tolyl)formimidoyl]phenol")
| SpectraBase Compound ID | 8HEk02eByzS |
|---|---|
| InChI | InChI=1S/C14H12ClNO/c1-10-12(15)6-4-7-13(10)16-9-11-5-2-3-8-14(11)17/h2-9,17H,1H3/b16-9+ |
| InChIKey | VBDFQHGTRKWGLZ-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 | H7Nh7FMta1u |
|---|---|
| Name | o-[N-(3-chloro-o-tolyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12ClNO |
| InChI | InChI=1S/C14H12ClNO/c1-10-12(15)6-4-7-13(10)16-9-11-5-2-3-8-14(11)17/h2-9,17H,1H3/b16-9+ |
| InChIKey | VBDFQHGTRKWGLZ-CXUHLZMHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31553M |
| Solvent | CDCl3 |