trans-3-Benzyl-5-methyl-4-hydroxy-2-imidazolidinone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 39VKbiFIHAy |
|---|---|
| InChI | InChI=1S/C11H14N2O2/c1-8-10(14)13(11(15)12-8)7-9-5-3-2-4-6-9/h2-6,8,10,14H,7H2,1H3,(H,12,15)/t8-,10-/m1/s1 |
| InChIKey | LPDVYTLVVCAJHF-PSASIEDQSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C11H14N2O2 |
| Exact Mass | 206.105528 g/mol |
| Enantiomer InChIKey | LPDVYTLVVCAJHF-WPRPVWTQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-Benzyl-5-methyl-hydantoine
1-BENZYLIMIDAZOLIDIN-2,4,5-TRIONE
N-Benzyl-N-[(S)-1'-hydroxy-3'-methylbutan-2'-yl]-but-3-enamide
1-Benzyl-3-trimethylsilylmethyltetrahydroimidazol-2-one
(S)-3-Benzyl-4-isopropyloxazolidin-2-one
(4R)-N-BENZYL-4-ISOPROPYLOXAZOLIDIN-2-ONE
N-Acetyl-N-benzylvaline
(4R)-3-BENZYL-4-ISOPROPYLTHIAZOLIDIN-2-ONE
1-Benzyl-5-ethoxypyrrolidin-2-one
2,4(1H,3H)-pyrimidinedione, 1-[(4-ethoxyphenyl)methyl]dihydro-
| Title | Journal or Book | Year |
|---|---|---|
| Selective reductions of 3-substituted hydantoins to 4-hydroxy-2-imidazolidinones and vicinal diamines | The Journal of Organic Chemistry | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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