| SpectraBase Compound ID | 6fcMQb2VL8w |
|---|---|
| InChI | InChI=1S/C12H26O4/c1-13-11(14-2)9-7-5-6-8-10-12(15-3)16-4/h11-12H,5-10H2,1-4H3 |
| InChIKey | TXGHOSDIGLWWFE-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C12H26O4 |
| Exact Mass | 234.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3zVyFZ6tGmm |
|---|---|
| Name | 1,1,8,8-Tetramethoxyoctane |
| CAS Registry Number | 7142-84-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H26O4 |
| InChI | InChI=1S/C12H26O4/c1-13-11(14-2)9-7-5-6-8-10-12(15-3)16-4/h11-12H,5-10H2,1-4H3 |
| InChIKey | TXGHOSDIGLWWFE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |