![1,4-bis[(3,4-xylyl)oxy]-2,3-butanediol](/api/spectrum/4TjiDK6bmGC/structure.png?h=300&w=458 "1,4-bis[(3,4-xylyl)oxy]-2,3-butanediol")
| SpectraBase Compound ID | Ld3GABcF5X3 |
|---|---|
| InChI | InChI=1S/C20H26O4/c1-13-5-7-17(9-15(13)3)23-11-19(21)20(22)12-24-18-8-6-14(2)16(4)10-18/h5-10,19-22H,11-12H2,1-4H3 |
| InChIKey | IOULZTMUNPWENF-UHFFFAOYSA-N |
| Mol Weight | 330.42 g/mol |
| Molecular Formula | C20H26O4 |
| Exact Mass | 330.183109 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4TjiDK6bmGC |
|---|---|
| Name | 1,4-bis[(3,4-xylyl)oxy]-2,3-butanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26O4 |
| InChI | InChI=1S/C20H26O4/c1-13-5-7-17(9-15(13)3)23-11-19(21)20(22)12-24-18-8-6-14(2)16(4)10-18/h5-10,19-22H,11-12H2,1-4H3 |
| InChIKey | IOULZTMUNPWENF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51143M |
| Solvent | DMSO-d6 |