| SpectraBase Compound ID | BXLUPRNNclr |
|---|---|
| InChI | InChI=1S/C10H18O4/c1(3-11-5-9-7-13-9)2-4-12-6-10-8-14-10/h9-10H,1-8H2 |
| InChIKey | SHKUUQIDMUMQQK-UHFFFAOYSA-N |
| Mol Weight | 202.25 g/mol |
| Molecular Formula | C10H18O4 |
| Exact Mass | 202.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FQ0UUKF5IfY |
|---|---|
| Name | 1,4-bis(2,3-epoxypropoxy)butane |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18O4 |
| InChI | InChI=1S/C10H18O4/c1(3-11-5-9-7-13-9)2-4-12-6-10-8-14-10/h9-10H,1-8H2 |
| InChIKey | SHKUUQIDMUMQQK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35976M |
| Solvent | CDCl3 |