| SpectraBase Compound ID | 84QAI5CWJqk |
|---|---|
| InChI | InChI=1S/C14H30O5/c1-6-15-12(14(18-9-4)19-10-5)11-13(16-7-2)17-8-3/h12-14H,6-11H2,1-5H3 |
| InChIKey | KUVSNYVKMXOEFZ-UHFFFAOYSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C14H30O5 |
| Exact Mass | 278.209324 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Zq6zsvzjxQ |
|---|---|
| Name | 1,1,2,4,4-Pentaethoxy-butane |
| CAS Registry Number | 109564-85-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H30O5 |
| InChI | InChI=1S/C14H30O5/c1-6-15-12(14(18-9-4)19-10-5)11-13(16-7-2)17-8-3/h12-14H,6-11H2,1-5H3 |
| InChIKey | KUVSNYVKMXOEFZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |