| SpectraBase Compound ID | 9JV5cH0x9uL |
|---|---|
| InChI | InChI=1S/C10H22O4/c1-5-11-9(12-6-2)10(13-7-3)14-8-4/h9-10H,5-8H2,1-4H3 |
| InChIKey | OKFWKSARFIIDBK-UHFFFAOYSA-N |
| Mol Weight | 206.28 g/mol |
| Molecular Formula | C10H22O4 |
| Exact Mass | 206.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3nLoTYDGPtI |
|---|---|
| Name | 1,1,2,2-Triethoxy-ethane |
| CAS Registry Number | 62695-86-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H22O4 |
| InChI | InChI=1S/C10H22O4/c1-5-11-9(12-6-2)10(13-7-3)14-8-4/h9-10H,5-8H2,1-4H3 |
| InChIKey | OKFWKSARFIIDBK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |