| SpectraBase Compound ID | IUAZG5tXgX0 |
|---|---|
| InChI | InChI=1S/C8H14O5/c9-5-1-2-6-13-8(12)4-3-7(10)11/h9H,1-6H2,(H,10,11) |
| InChIKey | KCROXMKUVBDUMP-UHFFFAOYSA-N |
| Mol Weight | 190.19 g/mol |
| Molecular Formula | C8H14O5 |
| Exact Mass | 190.084124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1ENlL3qVnu |
|---|---|
| Name | 1,4-butanediol, succinate, polymer |
| Comments | |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H17O5 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40297M |
| Solvent | CDCl3 |