| SpectraBase Compound ID | 5V8hjpueUkq |
|---|---|
| InChI | InChI=1S/C23H24O8/c1-23(2,15-3-7-17(8-4-15)26-11-19-13-28-21(24)30-19)16-5-9-18(10-6-16)27-12-20-14-29-22(25)31-20/h3-10,19-20H,11-14H2,1-2H3 |
| InChIKey | WMXJKASNALNICA-UHFFFAOYSA-N |
| Mol Weight | 428.44 g/mol |
| Molecular Formula | C23H24O8 |
| Exact Mass | 428.147118 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AlEhQcYjqb4 |
|---|---|
| Name | 3,3'-[isopropylidenebis(p-phenyleneoxy)di-1,2-propanediol, bis(cyclic carbonate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H24O8 |
| InChI | InChI=1S/C23H24O8/c1-23(2,15-3-7-17(8-4-15)26-11-19-13-28-21(24)30-19)16-5-9-18(10-6-16)27-12-20-14-29-22(25)31-20/h3-10,19-20H,11-14H2,1-2H3 |
| InChIKey | WMXJKASNALNICA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44527M |
| Solvent | CDCl3 |