LXGSLDIYSYCROW-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1xpjysG0NfD |
|---|---|
| InChI | InChI=1S/C18H17NO3/c1-19-15(18(20)21-2)16(13-9-5-3-6-10-13)22-17(19)14-11-7-4-8-12-14/h3-12,17H,1-2H3 |
| InChIKey | LXGSLDIYSYCROW-UHFFFAOYSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C18H17NO3 |
| Exact Mass | 295.120843 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
Methyl 4-benzoyl-5,6-dihydro-2-phenyl-4H-1,4-thiazine-3-carboxylate
2-(t-Butyl)-5-phenyl-N-[ethoxycarbonyl]-4-cyano-2,3-dihydro-1,3-oxazole
LNLXROZMIXVGNY-AVRWGWEMSA-N
3-Benzyl-5-(4-methoxyphenyl)-4-phenyloxazol-2(3H)-one
3-(2-Methoxyethyl)-4,5-bis(4-methoxyphenyl)-1,3-oxazol-2(3H)-one
N-isopropyl-3-phenyl-3H-2,4-benzoxazin-1-one
(Z)-3-Benzoyl-4-(3-chlorobenzylidene)-5,5-dimethyloxazolidin-2-one
benzoyl[(6-methoxy-m-tolyl)azo]acetic acid, ethyl ester
(6R,7S)-4-[di(phenyl)methyl]-6-hydroxy-7-methyl-2-phenyl-6,7-dihydro-1,4-oxazepin-5-one
6-Ethyl-2,3-dihydro-3-methoxycarbonylmethyl-2-(4-methoxyphenyl)-5-methyl-[1,3]oxazin-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Les oxazolines-4 précurseurs de sels d'iminium fonctionnels. Ouverture en milieu anhydre de ces hétérocycles par des acides protoniques: obtention de sels d'iminium fonctionnels, étude de leur structure | Canadian Journal of Chemistry | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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