![4-chloro-2-[N-(1,1-dimethyl-2-propynyl)formimidoyl]phenol](/api/spectrum/27ydpO7nrbP/structure.png?h=300&w=458 "4-chloro-2-[N-(1,1-dimethyl-2-propynyl)formimidoyl]phenol")
| SpectraBase Compound ID | GJdpR7MsV7w |
|---|---|
| InChI | InChI=1S/C12H12ClNO/c1-4-12(2,3)14-8-9-7-10(13)5-6-11(9)15/h1,5-8,15H,2-3H3/b14-8+ |
| InChIKey | GRTDKDYUNRBEAV-RIYZIHGNSA-N |
| Mol Weight | 221.69 g/mol |
| Molecular Formula | C12H12ClNO |
| Exact Mass | 221.060742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 27ydpO7nrbP |
|---|---|
| Name | 4-chloro-2-[N-(1,1-dimethyl-2-propynyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12ClNO |
| InChI | InChI=1S/C12H12ClNO/c1-4-12(2,3)14-8-9-7-10(13)5-6-11(9)15/h1,5-8,15H,2-3H3/b14-8+ |
| InChIKey | GRTDKDYUNRBEAV-RIYZIHGNSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17657M |
| Solvent | CDCl3 |