| SpectraBase Compound ID | A6yaeoNljLa |
|---|---|
| InChI | InChI=1S/C17H16ClNO/c1-19(16-7-3-2-4-8-16)13-5-6-14-20-17-11-9-15(18)10-12-17/h2-4,7-12H,13-14H2,1H3 |
| InChIKey | UZWHWGYRQCZSLC-UHFFFAOYSA-N |
| Mol Weight | 285.77 g/mol |
| Molecular Formula | C17H16ClNO |
| Exact Mass | 285.092042 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9FjLOpWEzPG |
|---|---|
| Name | 1-(p-chlorophenoxy)-4-(N-methylanilino)-2-butyne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClNO |
| InChI | InChI=1S/C17H16ClNO/c1-19(16-7-3-2-4-8-16)13-5-6-14-20-17-11-9-15(18)10-12-17/h2-4,7-12H,13-14H2,1H3 |
| InChIKey | UZWHWGYRQCZSLC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18641M |
| Solvent | CDCl3 |