YQQCACDYPZIKPL-TUAJUKTESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HBbQDjc6u0S |
|---|---|
| InChI | InChI=1S/C21H31NO2/c1-15-11-12-19(21(3,4)18-9-7-6-8-10-18)17(13-15)14-22-16(2)20(23)24-5/h6-10,14-17,19H,11-13H2,1-5H3/b22-14+/t15-,16-,17+,19-/m1/s1 |
| InChIKey | YQQCACDYPZIKPL-TUAJUKTESA-N |
| Mol Weight | 329.48 g/mol |
| Molecular Formula | C21H31NO2 |
| Exact Mass | 329.235479 g/mol |
| Enantiomer InChIKey | YQQCACDYPZIKPL-NSCUNQHBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-8-Phenyl-menthan-3-yl glycinate
(1R,2S,5R)-5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexanyl acetate
(1.alpha., 2.beta.,5.alpha.)-(Dimethoxyphosphinyl)-2-(1'-methyl-1'-phenylethyl0cyclohexyl acetate
(e,e)-(1'r,2's,5'r)-8'-phenylmenthyl 5-phenyl-2,4-pentadienoate
[(1S,2S)-3-methyl-2,3-diphenyl-cyclobutyl]methanol
(1-(2,2-Dimethylcyclohexyl)cyclohexa-2,5-dienyl)benzene
(1S,2S)-3-methyl-2,3-diphenyl-cyclobutanecarbaldehyde
2-(4'-METHOXYPHENYL)-ENDO-6,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPT-2-YL-CATION
trans-10-phenyldecalin-2,2-D2
3-endo-Phenyl-bicyclo(2.2.1)heptane-2-exo-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Chiral Auxiliaries with a Switching Center: New Tools in Asymmetric Synthesis. Application to the Synthesis of Enantiomerically Pure (R)- and (S)-α-Amino Acids | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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