2-(N,N-Dimethylcarbamoylmethyl)-1,4,8,11-tetraoxa -cyclotetradecane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3zOaLG8dRHM |
|---|---|
| InChI | InChI=1S/C14H27NO5/c1-15(2)14(16)11-13-12-19-7-3-5-17-9-10-18-6-4-8-20-13/h13H,3-12H2,1-2H3 |
| InChIKey | WNELHONSSVLCQC-UHFFFAOYSA-N |
| Mol Weight | 289.37 g/mol |
| Molecular Formula | C14H27NO5 |
| Exact Mass | 289.188923 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Benzyloxymethyl-1,4,8,11-tetraoxa-cyclotetradecane
1,4,7,10-Tetraoxacyclotridecan-12-ol, 2-[[(tetrahydro-2-furanyl)methoxy]methyl]-
Hexadecanoic acid, 2,3-bis(hexadecyloxy)propyl ester
Lauric acid, 2-(hexadecyloxy)-3-(octadecyloxy)propyl ester
1-[(2S,5R)-5-(2-keto-3,3-dimethyl-butyl)-1,4-dioxan-2-yl]-3,3-dimethyl-butan-2-one
n-valerylcarnitine oxylactone
2-(3-Methoxypropoxy)hex-5-enoxybenzene
N-(3,4-O-Isopropylidenedioxy-1-oxobutyl)hydrazine
2-(Octadecanoyloxymethyl)-12-crown-4
Hexanoylcarnitine oxylactone
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.