![N-{4-[(4-chloro-m-tolyl)oxy]-2-butynyl}-N-methylaniline](/api/spectrum/9EbgncIDBF1/structure.png?h=300&w=458 "N-{4-[(4-chloro-m-tolyl)oxy]-2-butynyl}-N-methylaniline")
| SpectraBase Compound ID | 5NZhaqx5VkD |
|---|---|
| InChI | InChI=1S/C18H18ClNO/c1-15-14-17(10-11-18(15)19)21-13-7-6-12-20(2)16-8-4-3-5-9-16/h3-5,8-11,14H,12-13H2,1-2H3 |
| InChIKey | SIZYFCYBMARMHG-UHFFFAOYSA-N |
| Mol Weight | 299.8 g/mol |
| Molecular Formula | C18H18ClNO |
| Exact Mass | 299.107692 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9EbgncIDBF1 |
|---|---|
| Name | N-{4-[(4-chloro-m-tolyl)oxy]-2-butynyl}-N-methylaniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18ClNO |
| InChI | InChI=1S/C18H18ClNO/c1-15-14-17(10-11-18(15)19)21-13-7-6-12-20(2)16-8-4-3-5-9-16/h3-5,8-11,14H,12-13H2,1-2H3 |
| InChIKey | SIZYFCYBMARMHG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20450M |
| Solvent | CDCl3 |