| SpectraBase Compound ID | GlFDUOdgxUj |
|---|---|
| InChI | InChI=1S/C18H22O4/c1-13-7-3-5-9-17(13)21-11-15(19)16(20)12-22-18-10-6-4-8-14(18)2/h3-10,15-16,19-20H,11-12H2,1-2H3 |
| InChIKey | BQRPDDIEDVWMAG-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C18H22O4 |
| Exact Mass | 302.151809 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AiklHgHMSXw |
|---|---|
| Name | 1,4-bis((o-tolyloxy)-2,3-butanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22O4 |
| InChI | InChI=1S/C18H22O4/c1-13-7-3-5-9-17(13)21-11-15(19)16(20)12-22-18-10-6-4-8-14(18)2/h3-10,15-16,19-20H,11-12H2,1-2H3 |
| InChIKey | BQRPDDIEDVWMAG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51139M |
| Solvent | DMSO-d6 |