| SpectraBase Compound ID | 1fBH59ZGVid |
|---|---|
| InChI | InChI=1S/C16H34O4/c1-17-15(18-2)13-11-9-7-5-6-8-10-12-14-16(19-3)20-4/h15-16H,5-14H2,1-4H3 |
| InChIKey | SFRRSYZIFREUMF-UHFFFAOYSA-N |
| Mol Weight | 290.4 g/mol |
| Molecular Formula | C16H34O4 |
| Exact Mass | 290.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Lo12vccn9M |
|---|---|
| Name | 1,1,12,12-Tetramethoxy-dodecane |
| CAS Registry Number | 73125-49-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H34O4 |
| InChI | InChI=1S/C16H34O4/c1-17-15(18-2)13-11-9-7-5-6-8-10-12-14-16(19-3)20-4/h15-16H,5-14H2,1-4H3 |
| InChIKey | SFRRSYZIFREUMF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |