![1,4-bis[(4-chloro-m-tolyl)oxy]-2-butyne](/api/spectrum/2pMJUiNGla5/structure.png?h=300&w=458 "1,4-bis[(4-chloro-m-tolyl)oxy]-2-butyne")
| SpectraBase Compound ID | 1vbgNrjyc7x |
|---|---|
| InChI | InChI=1S/C18H16Cl2O2/c1-13-11-15(5-7-17(13)19)21-9-3-4-10-22-16-6-8-18(20)14(2)12-16/h5-8,11-12H,9-10H2,1-2H3 |
| InChIKey | NZRWUWMGULXUPD-UHFFFAOYSA-N |
| Mol Weight | 335.23 g/mol |
| Molecular Formula | C18H16Cl2O2 |
| Exact Mass | 334.052735 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2pMJUiNGla5 |
|---|---|
| Name | 1,4-bis[(4-chloro-m-tolyl)oxy]-2-butyne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16Cl2O2 |
| InChI | InChI=1S/C18H16Cl2O2/c1-13-11-15(5-7-17(13)19)21-9-3-4-10-22-16-6-8-18(20)14(2)12-16/h5-8,11-12H,9-10H2,1-2H3 |
| InChIKey | NZRWUWMGULXUPD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51882M |
| Solvent | CDCl3 |