UBPYAOYNYGDIDX-LRDDRELGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6VAMHb6CbCT |
|---|---|
| InChI | InChI=1S/C16H19N/c1-15(2)12-7-8-16(15)10-11-5-3-4-6-13(11)17-14(16)9-12/h3-6,12H,7-10H2,1-2H3/t12-,16-/m0/s1 |
| InChIKey | UBPYAOYNYGDIDX-LRDDRELGSA-N |
| Mol Weight | 225.33 g/mol |
| Molecular Formula | C16H19N |
| Exact Mass | 225.15175 g/mol |
| Enantiomer InChIKey | UBPYAOYNYGDIDX-MLGOLLRUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-N-tert-Butyl-{[2-((tert-butyloxycarbonyl)-(allyl)-imino)-7,7-dimethylcyclo[2.2.1]heptyl-1yl]methyl}sulfonamide
N-tert-Butyl-10-[2-(1-(tert-butyloxycarbonyl)propyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide isomer
(S)-N-Cyclohexyl-{[2-(1-(tert-butyloxycarbonyl)ethyl-imino)-7,7-dimethylcyclo[2.2.1]heptyl-1yl]methyl}sulfonamide
2-[(2-Benzoyloxyimino-3-selenobornyl)methyl]-3,4-dihydrofuran-5-one
tert-Butyl 1,1-dimethyl (2R,3R)-3-[(1R,4R)-bornylideneamino]-2-tert-butyl-1,1,3-propanetricarboxylate
9-[6-(E/Z)-Chloro-5,6-dideoxy-.beta.,D-ribo-hex-5-enfuranosyl]adenine
(1H)-2-THIOXO-1-PYRIDYL-3-(DIPHENYLPHOSPHATOXY)-3-(2,2-DIPHENYLCYCLOPROPYL)-2,2-DIMETHYLPROPANOATE
RAC-CAMPHOR-(4RS,5RS)-5-FLUORO-4-HYDROXY-4,5-BIS-(TRIFLUOROMETHYL)-4,5-DIHYDROTHIAZOL-2-YL-HYDRAZONE
(1S)-CAMPHOR-(4'-RS,5'-RS)-5-FLUORO-4-HYDROXY-4,5-BIS-(TRIFLUOROMETHYL)-4,5-DIHYDROTHIAZOL-2-YL-HYDRAZONE
| Title | Journal or Book | Year |
|---|---|---|
| Meisenheimer rearrangements of N-allyl 2-azabornane derivatives | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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