SpectraBase Compound ID | Eg5dxeDEHeu |
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InChI | InChI=1S/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H3 |
InChIKey | XHTYQFMRBQUCPX-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C7H16O4 |
Exact Mass | 164.104859 g/mol |
SpectraBase Spectrum ID | 7idZ6Ww21vF |
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Name | 1,1,3,3-Tetramethoxy-propane |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H16O4 |
InChI | InChI=1S/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H3 |
InChIKey | XHTYQFMRBQUCPX-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |