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10-PHENYL-4,5,6,7,8,10-HEXAHYDROTHIENO-[3,2-G]-[1,4]-OXAZONINE-6-CARBONITRILE

Compound with spectra: 1 NMR, and 1 MS (GC)

10-PHENYL-4,5,6,7,8,10-HEXAHYDROTHIENO-[3,2-G]-[1,4]-OXAZONINE-6-CARBONITRILE
SpectraBase Compound ID KBXi7DfCDIM
InChI InChI=1S/C16H16N2OS/c17-12-18-8-6-14-7-11-20-16(14)15(19-10-9-18)13-4-2-1-3-5-13/h1-5,7,11,15H,6,8-10H2
InChIKey PZOWZTXBLMVMLZ-UHFFFAOYSA-N
Mol Weight 284.38 g/mol
Molecular Formula C16H16N2OS
Exact Mass 284.098334 g/mol

View Spectrum of 10-PHENYL-4,5,6,7,8,10-HEXAHYDROTHIENO-[3,2-G]-[1,4]-OXAZONINE-6-CARBONITRILE

MS (GC) Spectrum
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Source of Spectrum B-41-1820-6

View Spectrum of 10-PHENYL-4,5,6,7,8,10-HEXAHYDROTHIENO-[3,2-G]-[1,4]-OXAZONINE-6-CARBONITRILE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 10-phenyl-5,7,8,10-tetrahydro-4H-thieno[3,2-g][1,4]oxazonine-6-carbonitrile
5H-Thieno[3,2-h][1,5]oxazecine-6(7H)-carbonitrile, 4,8,9,11-tetrahydro-11-phenyl-, (.+-.)-
3-(1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocin-5-yl)propionic acid methyl ester
1-(4-TOLYL)-3,4,5,6-TETRAHYDRO-1H-2,5-BENZOXACINE-5-CARBONITRILE
(1R,3S,5R)/(1S,3R,5S)-N-METHYL-3-METHYLNEFOPAM
2-[Allyloxy(phenyl)methyl]benzothiazole
2-(.alpha.-Isopropoxybenzyl)-1,3-benzothiazole
(3S,3aS)-(+)-3-(Thiophen-2-yl)-3a,4-dihydro-1Hcyclopenta[c]furan-5(3H)-one
N-[(DIPHENYLMETHOXY)-METHYL-CYCLOHEXYL]-N-(4-CHLORO-BENZYL)-BENZENAMINE
1-PHENYL-2-[2-(4-METHYLPIPERIDINO)ETHYL]-1,2,3,4-TETRAHYDROISOQUINOLINE
Thieno[3,2-c]pyridine-5(4H)-ethanol, 6,7-dihydro-4-phenyl-
Title Journal or Book Year
Preparation of Thieno[3,2-e][1,2]oxazepine, Thieno and [1]Benzothieno-[3,2-g][1,4]oxazonine, and 5H-Thieno and 1H-[1]Benzothieno-[3,2-h][1,5]oxazecine Derivatives by Ring Expansion Methods. X-Ray Crystal Structure of 1-Phenyl-1,3,4,5,6,7-hexahydro[1]benzothieno-[3,2-g][1,4]oxazonine-5-carbonitrile Australian Journal of Chemistry 1988
Other Resources
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