(3S*,5R*)-2-Benzyl-5-(2-bromophenyl)-3-phenylisoxazolidine
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 9D1Xsh3woyT |
|---|---|
| InChI | InChI=1S/C22H20BrNO/c23-20-14-8-7-13-19(20)22-15-21(18-11-5-2-6-12-18)24(25-22)16-17-9-3-1-4-10-17/h1-14,21-22H,15-16H2/t21-,22+/m0/s1 |
| InChIKey | DDCUMUWFZITNCB-FCHUYYIVSA-N |
| Mol Weight | 394.31 g/mol |
| Molecular Formula | C22H20BrNO |
| Exact Mass | 393.072827 g/mol |
| Enantiomer InChIKey | DDCUMUWFZITNCB-YADHBBJMSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2014-7127-15a |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SYN-2,5-DIPHENYL-3-(3-PYRIDYL)-ISOXAZOLIDINE
SYN-2-PHENYL-3-(3-PYRIDYL)-5-(4-PYRIDYL)-ISOXAZOLIDINE
N-Methyl-3,5-diphenyl-3-trifluoromethylisoxazolidine
2-Furan-2-yl-6-phenyl-7-oxa-1-aza-bicyclo[2.2.1]heptane
4-PHENYL-N-(3,4,5-TRIMETHOXYBENZOYL)-TETRAHYDRO-1,2-OXAZINE
2-PHENYL-3-(4-CHLOROPHENYL)-8-METHYL-1-OXA-2,8-DIAZASPIRO-[4,5]-DECANE
(6aR,10aR)-trans-1,5,6,10b-Tetrahydro-2H-isoxazolo[3,2-a]isoquinolin-2-yl ethyl ether
(1RS,5SR,6RS)-9-Benzyl-5-phenyl-9-aza-3,8-dioxabicyclo[4.3.0]nonane
1-BENZYL-2,6-BIS-(4-ISOPROPYLPHENYL)-3,5-DIMETHYL-PIPERIDIN-4-ONE-OXIME
| Title | Journal or Book | Year |
|---|---|---|
| Modular Access to Highly Functionalised Tetrahydroquinolines | European Journal of Organic Chemistry | 2014 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.