(+/-)-1-PHENYL-1,3,4,5,6,7-HEXAHYDRO-2,6-BENZOXAZONINE-6-CARBONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ICKGBUxUKGk |
|---|---|
| InChI | InChI=1S/C18H18N2O/c19-14-20-11-6-12-21-18(15-7-2-1-3-8-15)17-10-5-4-9-16(17)13-20/h1-5,7-10,18H,6,11-13H2/t18-/m1/s1 |
| InChIKey | RKFOQOQCYCOWFS-GOSISDBHSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C18H18N2O |
| Exact Mass | 278.141913 g/mol |
| Enantiomer InChIKey | RKFOQOQCYCOWFS-SFHVURJKSA-N |
| Racemate InChIKey | RKFOQOQCYCOWFS-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-PHENYL-3,4,5,6-TETRAHYDRO-1H-2,5-BENZOXACINE-5-CARBONITRILE
5-(3-GUANIDINOPROPYL)-1-PHENYL-1,3,4,6-TETRAHYDRO-1H-2,5-BENZOXACINE-
4-(5-Methyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocin-1-yl)phenol
(1R)/(1S)-NEFOPYM-METHIODIDE
(2'-Ethylphenyl)(2"-isopropylphenyl)(hydroxyethoxy)methyl
4-PHENYL-6,7,8,9,10,11-HEXAHYDRO-4H-THIENO-[2,3-H]-[1,5]-OXAZECINE-9-CARBONITRILE
2-(ORTHO-AMINOBENZYL)-4-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE
2-[1-(4-TOLYL)-2,3-DIHYDRO-1H-ISOINDOL-2-YL)-ETHANOL
1-Phenyl-2-[(trimethylsilyl)methyl]isoindole
| Title | Journal or Book | Year |
|---|---|---|
| cis-Cyclononene Conformational Families and a Crystallographic Example of a Skew-Chair−Boat Type-2 Conformation | The Journal of Organic Chemistry | 2002 |