1,1,2,4,4-Pentaethoxy-butane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 84QAI5CWJqk |
|---|---|
| InChI | InChI=1S/C14H30O5/c1-6-15-12(14(18-9-4)19-10-5)11-13(16-7-2)17-8-3/h12-14H,6-11H2,1-5H3 |
| InChIKey | KUVSNYVKMXOEFZ-UHFFFAOYSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C14H30O5 |
| Exact Mass | 278.209324 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ERYTHRO-2-DEOXY-3-O-ETHYL-D,L-RIBOSE, DIETHYLACETAL
THREO-2-DEOXY-3-O-ETHYL-D,L-XYLOSE, DIETHYLACETAL
Furan, tetrahydro-2,3,5-trimethoxy-
1,1,3,4,4-Pentamethoxy-2-bromobutane
6,6-Diethoxy-2,5-dihydroxyhexan-3-one
malonaldehyde, ethyl tris(2-ethylhexyl)acetal
(1R,2R,3R)-1,2,3-TRI-O-METHYLTETROSIDE
(1R,2S,3R)-1,2,3-TRI-O-METHYLTETROSIDE
trans-2,4-Dimethyl-6-butoxy-1,3-dioxan
2-Methoxycarbonylmethyl-1,4,8,11-tetraoxa-cyclotetradecane
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.