| SpectraBase Compound ID | 8qTjqjYbIsm |
|---|---|
| InChI | InChI=1S/C10H22O7/c1-12-6-15-4-9(11)10(17-8-14-3)5-16-7-13-2/h9-11H,4-8H2,1-3H3 |
| InChIKey | YKLKEFXLSBVAPD-UHFFFAOYSA-N |
| Mol Weight | 254.28 g/mol |
| Molecular Formula | C10H22O7 |
| Exact Mass | 254.136553 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HqAyB8o8f3s |
|---|---|
| Name | 1,2,4-Tris(methoxymethyl)-erythritol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H22O7 |
| InChI | InChI=1S/C10H22O7/c1-12-6-15-4-9(11)10(17-8-14-3)5-16-7-13-2/h9-11H,4-8H2,1-3H3 |
| InChIKey | YKLKEFXLSBVAPD-UHFFFAOYSA-N |
| Instrument Name | Varian XL-200 |
| Literature Reference | R. Nouguier, J-L. Gras, M. McHich, Tetrahedron 44, 2943 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |