ACETYL-4-CHLOROPHENYLACETYL-GLYCOLURIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G5NcizqrGw7 |
|---|---|
| InChI | InChI=1S/C18H21ClN4O4/c1-11(24)22-15(26)20(4)17(2)18(22,3)23(16(27)21(17)5)14(25)10-12-6-8-13(19)9-7-12/h6-9H,10H2,1-5H3/t17-,18+/m0/s1 |
| InChIKey | UXTXZULAXJPJCE-ZWKOTPCHSA-N |
| Mol Weight | 392.84 g/mol |
| Molecular Formula | C18H21ClN4O4 |
| Exact Mass | 392.125133 g/mol |
| Enantiomer InChIKey | UXTXZULAXJPJCE-MSOLQXFVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ACETYL-PHENYLACETYL-GLYCOLURIL
rac-6,6',7,7'-Tetramethoxy-2,2'-oxalyl-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
(R)-4,9-Dimethyl-6-[(1S)-1-methyl-2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl-3,4,5,6,7,8,9,10-octahydro-dinaphtho[2,1-f:1',2'-h][1,2,4,11]tetrazacyclododecine-5,8-dione
(4R)-4-[(2S,5R,9R,10S,13R,14R,17R)-2-bromo-10,13-dimethyl-3-oxo-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid methyl ester
BNXZJGGIRBGTIK-UXMRNZNESA-N
(4R,AS)-2-(3,4-dimethoxy-phenyl)-4-(A-ethoxycarbonyloxy-benzyl)-3-phenylsulfonyl-4,5-dihydro-furan
N,N-Diethyl-3,7-anhydro-2-[(tert-butoxycarbonyl)1mino]-2-deoxy-4,5;6,8-di-O-isopropylidene-D-erythro-L-gluco-octanamide
6-Amino-8-(3-hydroxyphenyl)-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
METHYL-15-HYDROXY-7-BETA,8-BETA-EPOXY-LABDAN-17-OATE
Carbamic acid, [4-[3-benzoyl-2-(1,1-dimethylethyl)-4-(1-hydroxyethyl)-1-methyl-5-oxo-4-imidazolidinyl]butyl]-, phenylmethyl ester, [2S-[2.alpha.,4.beta.(S*)]]-
| Title | Journal or Book | Year |
|---|---|---|
| Regioselectivity of glycoluril-directed Claisen condensations — A kinetic and mechanistic study of substituent effects in the nucleophilic acyl group | Canadian Journal of Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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