QQGHTJZOPXFRAZ-HZSPNIEDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7FfOK03K7mM |
|---|---|
| InChI | InChI=1S/C15H31N3O/c1-11(2)13-6-5-12(3)9-14(13)18-15(19)10-17-8-4-7-16/h11-14,17H,4-10,16H2,1-3H3,(H,18,19)/t12-,13+,14-/m1/s1 |
| InChIKey | QQGHTJZOPXFRAZ-HZSPNIEDSA-N |
| Mol Weight | 269.43 g/mol |
| Molecular Formula | C15H31N3O |
| Exact Mass | 269.246713 g/mol |
| Enantiomer InChIKey | QQGHTJZOPXFRAZ-MJBXVCDLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-3-(2-methoxyethyl)urea
1-((1R,2R,5S)-2-Isopropyl-5-methyl-cyclohexyl)-3-(3-methoxypropyl)-urea
1-((1S,2S,5R)-2-lsopropyl-5-methyl-cyclohexyl)-3-(3-methoxypropyl)-urea
1-cyclopropyl-3-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]urea
1-cyclopropyl-3-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]thiourea
1-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-3-(3-methoxypropyl)thiourea
(4aS,5R,8aR)-5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
(4a.alpha.,5.beta.,8a.beta.)-5-Methyl-octahydro-2(1H)-quinolone
2(1H)-Quinolinone, octahydro-5-methyl-, (4a.alpha.,5.alpha.,8a.beta.)-(.+-.)-
2(1H)-Quinolinone, octahydro-5-methyl-, (4a.alpha.,5.beta.,8a.beta.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Chiral Recognition by CD-Sensitive Dimeric Zinc Porphyrin Host. 2. Structural Studies of Host−Guest Complexes with Chiral Alcohol and Monoamine Conjugates | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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