4-(2-benzoyl-4-methyl-1,5,2-dioxazinan-6-yl)phenyl methyl ether
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 31XFtfa7Cjx |
|---|---|
| InChI | InChI=1S/C18H19NO4/c1-13-12-19(17(20)14-6-4-3-5-7-14)23-18(22-13)15-8-10-16(21-2)11-9-15/h3-11,13,18H,12H2,1-2H3 |
| InChIKey | ZLCKOEAWKZDBGT-UHFFFAOYSA-N |
| Mol Weight | 313.35 g/mol |
| Molecular Formula | C18H19NO4 |
| Exact Mass | 313.131408 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-BENZOYL-HEXAHYDRO-3,3,7,7-TETRAMETHYL-1,2-OXAZEPIN-5-ON
2-(1-phenylpentoxy)isoindole-1,3-dione
2-[(3-chloro-4-ethoxybenzyl)oxy]-1H-isoindole-1,3(2H)-dione
(E)-(+/-)-(2R,4aS,12aS)-2-(4-Methoxyphenyl)-4a,7,8,9,12,12a-hexahydrooxecino[10,9-e]-1,3-dioxin-6-one
(2R,4aR,12aS)-2-(4-Methoxyphenyl)-4a,7,8,9,12,12a-hexahydrooxecino[10,9-e]-1,3-dioxin-6-one
(Z)-(+/-)-(2R,4aS,12aS)-2-(4-Methoxyphenyl)-4a,7,8,9,12,12a-hexahydrooxecino[10,9-e]-1,3-dioxin-6-one
Benzamide, N-[2-(benzoyloxy)-6-bromocyclohexyl]-, (1.alpha.,2.alpha.,6.beta.)-(.+-.)-
8-PROPYLOXY-2,3-DIHYDRO-2,2-DIMETHYL-1,4-BENZOXAZEPIN-5(4H)-ONE
cis-2-(para-hydroxyphenyl)-3,4-dimethyl-5-phenyloxazolidine
(2R)-2-[(1,3-dioxo-2-isoindolyl)oxy]-3-methylbutanoic acid tert-butyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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