ETHYL-2-CYCLOPENTANECARBOXYLATE-1-SPIRO-5-HYDANTOIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IMecQGbdHQ0 |
|---|---|
| InChI | InChI=1S/C10H14N2O4/c1-2-16-7(13)6-4-3-5-10(6)8(14)11-9(15)12-10/h6H,2-5H2,1H3,(H2,11,12,14,15)/t6-,10-/m1/s1 |
| InChIKey | AJLJHGKKVBOXJU-LHLIQPBNSA-N |
| Mol Weight | 226.23 g/mol |
| Molecular Formula | C10H14N2O4 |
| Exact Mass | 226.095357 g/mol |
| Enantiomer InChIKey | AJLJHGKKVBOXJU-WKEGUHRASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
METHYL-3-(ETHOXYCARBONYL)-3-(1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXOPYRIMIDIN-5-YL)-PROPANOATE
2-(1,3-dibenzyl-2,5-diketo-imidazolidin-4-yl)acetic acid methyl ester
ETHYL-3-(4-ALLYL-2,5-DIOXO-1-PHENYLIMIDAZOLIDIN-4-YL)-PROPANOATE
ETHYL-3-[4-(2-CHLOROPROP-2-ENYL)-2,5-DIOXO-1-PROPYLIMIDAZOLIDIN-4-YL]-PROPANOATE
(2S,3R)-3-exo-Benzyloxycarbonylaminobicyclo[2.2.1]hept-5-en-2-exo-carboxylic acid benzyl ester
Methyl 3-tert-butoxycarbonylpyrrolizidine-1-carboxylate
(1RS,2RS,6SR)-Methyl 8-Benzyl-9-oxo-8-azabicyclo[4.3.0]non-4-ene-2-carboxylate
4-imidazolidineacetic acid, 1-[2-(3-cyano-4,6-dimethyl-2-oxo-1(2H)-pyridinyl)ethyl]-2,5-dioxo-, methyl ester, (4S)-
N-(2-chloroanilinomethyl)-7-oxabicyclo[2.2.1]heptane-trans-2,3-dicarboximide
Dimethyl indolizidine-1,3-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis and X-ray structures of the geometric isomers of 1-amino-1,2-cyclopentanedicarboxylic acid | Canadian Journal of Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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