![2-chloro-6-{p-[3-(dimethylamino)acryloyl]phenoxy}benzonitrile](/api/spectrum/9Lg6BoqGCRm/structure.png?h=300&w=458 "2-chloro-6-{p-[3-(dimethylamino)acryloyl]phenoxy}benzonitrile")
| SpectraBase Compound ID | 94FIbPd5hm6 |
|---|---|
| InChI | InChI=1S/C18H15ClN2O2/c1-21(2)11-10-17(22)13-6-8-14(9-7-13)23-18-5-3-4-16(19)15(18)12-20/h3-11H,1-2H3 |
| InChIKey | TTWCBSZHMSVJBI-UHFFFAOYSA-N |
| Mol Weight | 326.78 g/mol |
| Molecular Formula | C18H15ClN2O2 |
| Exact Mass | 326.082205 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Lg6BoqGCRm |
|---|---|
| Name | 2-chloro-6-{p-[3-(dimethylamino)acryloyl]phenoxy}benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClN2O2 |
| InChI | InChI=1S/C18H15ClN2O2/c1-21(2)11-10-17(22)13-6-8-14(9-7-13)23-18-5-3-4-16(19)15(18)12-20/h3-11H,1-2H3 |
| InChIKey | TTWCBSZHMSVJBI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58066M |
| Solvent | CDCl3 |