TRANS-4-(4-CHLOROBENZOYL)-2-METHYL-1,4-OXAZEPIN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Dk6O4pLJ3Y |
|---|---|
| InChI | InChI=1S/C17H20ClNO3/c1-11-16(20)19(10-13-4-2-3-5-15(13)22-11)17(21)12-6-8-14(18)9-7-12/h6-9,11,13,15H,2-5,10H2,1H3/t11?,13-,15+/m0/s1 |
| InChIKey | DQZDSKWEUWFPGO-RDNFXGMISA-N |
| Mol Weight | 321.8 g/mol |
| Molecular Formula | C17H20ClNO3 |
| Exact Mass | 321.113171 g/mol |
| Enantiomer InChIKey | DQZDSKWEUWFPGO-ICSQTIAXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2-[Benzoyl(propanoyl0amino]cyclohex-3-ene-1-carboxylate
2-[(6-keto-3,4,4a,5,7,7a-hexahydro-2H-pyrano[2,3-b]pyrrol-2-yl)methyl]isoindoline-1,3-quinone
(3S,4S)-N-Benzyl-3-hydroxy-4-[(S)-cyclohexyl(hydroxy)methyl]-pyrrolidine-2,5-dione
2-[(2-keto-3,3a,4,5,6,7a-hexahydrofuro[2,3-b]pyran-6-yl)methyl]isoindoline-1,3-quinone
N-butyl-N-[(2-hydroxy-6-methyl-3-quinolinyl)methyl]-4-methylbenzamide
Bis[2,8-diazaspiro[5.5]undecane1,3,7,9-tetraone]2,2',8,8'-bis(m-xylene)
N-Benzyl-2-(4-nitro-phenyl)-5,6-(E)-tetramethylene-tetrahydro-1,3-oxazine
4H-1,3-Benzoxazin-4-one, 2-(4-chlorophenyl)octahydro-3-methyl-, (2.alpha.,4a.beta.,8a.beta.)-
Cyclohept[e]-1,3-oxazin-4(4aH)-one, 2-(4-chlorophenyl)octahydro-3-methyl-, (2.alpha.,4a.beta.,9a.beta.)-
4-chloro-N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-N-propylbenzamide
| Title | Journal or Book | Year |
|---|---|---|
| Saturated heterocycles. Part216. Synthesis, structure and ring opening oftrans-perhydro-1,4-benzoxazepin-3-one derivatives | Journal of Heterocyclic Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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