EXO-2-ACETAMIDO-SYN-7-TRIFLUOROMETHYLSULFONYLOXY-NORBORNANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1UZCvnPYin6 |
|---|---|
| InChI | InChI=1S/C10H14F3NO4S/c1-5(15)14-8-4-6-2-3-7(8)9(6)18-19(16,17)10(11,12)13/h6-9H,2-4H2,1H3,(H,14,15)/t6-,7+,8-,9+/m0/s1 |
| InChIKey | NTCWAUHUAHSNKS-UYXSQOIJSA-N |
| Mol Weight | 301.28 g/mol |
| Molecular Formula | C10H14F3NO4S |
| Exact Mass | 301.059564 g/mol |
| Enantiomer InChIKey | NTCWAUHUAHSNKS-XAVMHZPKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
benzo[1,3]dioxole-5-carboxylic acid (2-isopropyl-5-methyl-cyclohexyl)amide
2(3h)-benzofuranone, hexahydro-5-hydroxy-3-[(phenylmethyl)amino]-, (3.alpha.,3a.alpha.,5.beta.,7a.alpha.)-(+-)-
N,N-Diethyl-N'-tricyclo[5.2.1.0(2,6)]decyl-8-urea
2(1H)-Quinolinone, octahydro-7-methyl-5-(2-pyridinylmethyl)-, (4a.alpha.,5.alpha.,7.alpha.,8a.beta.)-(.+-.)-
5-AXIAL-(METHYL-2-PYRIDINYL)-7-METHYL-DECAHYDRO-QUINOLINE-2-ONE
6-hydroxy-2-norbornanemethanol, di-p-toluenesulfonate
2(1H)-Quinolinone, octahydro-7-methyl-5-[(1-methyl-2-piperidinyl)methyl]-, [4a.alpha.,5.beta.(S*),7.alpha.,8a.beta.]-(.+-.)-
2(1H)-Quinolinone, octahydro-7-methyl-5-[(1-methyl-2-piperidinyl)methyl]-, [4a.alpha.,5.alpha.(R*),7.alpha.,8a.beta.]-(.+-.)-
6-Aza-1-(1-formoxy-pentyl)-spiro(4.5)decan-7-one
Urea, N,N-dimethyl-N'-(octahydro-4,7-methano-1H-inden-5-yl)-, (3a.alpha.,4.alpha.,5.alpha.,7.alpha.,7a.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| 10.1023/A:1012482617980 | Russian Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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