| SpectraBase Compound ID | LTymRSjJSG |
|---|---|
| InChI | InChI=1S/C18H18O4/c1-19-15-5-9-17(10-6-15)21-13-3-4-14-22-18-11-7-16(20-2)8-12-18/h5-12H,13-14H2,1-2H3 |
| InChIKey | BIYIGBIYALWWFM-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C18H18O4 |
| Exact Mass | 298.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7gjOs8n7CRL |
|---|---|
| Name | 1,4-bis(p-methoxyphenoxy)-2-butyne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18O4 |
| InChI | InChI=1S/C18H18O4/c1-19-15-5-9-17(10-6-15)21-13-3-4-14-22-18-11-7-16(20-2)8-12-18/h5-12H,13-14H2,1-2H3 |
| InChIKey | BIYIGBIYALWWFM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17705M |
| Solvent | CDCl3 |