QMVRVUJUJDPZME-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LNsdS9cdXyC |
|---|---|
| InChI | InChI=1S/C12H21NO4/c1-13-6-4-5-9(8-13)7-10(11(14)16-2)12(15)17-3/h9-10H,4-8H2,1-3H3 |
| InChIKey | QMVRVUJUJDPZME-UHFFFAOYSA-N |
| Mol Weight | 243.3 g/mol |
| Molecular Formula | C12H21NO4 |
| Exact Mass | 243.147058 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Diethyl 2-((tetrahydrofuran-2-yl) methyl)malonate
BMBYSRPLZCTMIU-UHFFFAOYSA-N
Propanedioic acid, [3-(1-methyl-1H-pyrrol-2-yl)propyl]-, dimethyl ester
1-IODOHEXAN-1,1,6,6-TETRACARBOXYLIC ACID, TETRAMETHYL ESTER
Dimethyl 2-(2'-chloro-2'-phenylethyl)-malonate
2-Carboethoxy-4-methyl-cyclohexanone
1-tert-BUTYL-7-ETHYL-2-tert-BUTYLOXYCARBONYL-5-OXO-HEPTANEDIOATE
1-tert-BUTYL-8-ETHYL-2-tert-BUTYLOXYCARBONYL-6-OXO-OCTANEDIOATE
Diethyl 2-(4,5-dimethyl-2-methylene-4-hexenyl)malonate
5-ethyl-2-oxotetrahydro-3-furoic acid, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Spectra and Stereochemical Analysis of Piperidine Derived a-Aminonitriles | HETEROCYCLES | 1985 |
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.