WHTPOQGOLQNZAU-ROKHWSDSSA-N
Compound with spectra: 4 NMR
| SpectraBase Compound ID | 1UOz99rmMvI |
|---|---|
| InChI | InChI=1S/C14H16N2O2/c15-9-14(6-12(14)7-17)16-10-18-8-13(16)11-4-2-1-3-5-11/h1-5,12-13,17H,6-8,10H2/t12?,13-,14?/m1/s1 |
| InChIKey | WHTPOQGOLQNZAU-ROKHWSDSSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C14H16N2O2 |
| Exact Mass | 244.121178 g/mol |
| Enantiomer InChIKey | WHTPOQGOLQNZAU-MOKVOYLWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R,7aR)-3-phenyl-7a-propan-2-yl-3,5,6,7-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazole
(R)-2,2-DIMETHYL-3-PHENYL-3-[(R)-3-PHENYLBUTANOYL]-OXAZOLIDINE
(R)-2,2-DIMETHYL-4-PHENYL-3-[(S)-3-PHENYLBUTANOYL]-OXAZOLIDINE
4(S)-Phenyl-3(S)-1(1-phenylethyl)-2(S)-fluorohexyl-1,3-oxazolidine
(4R,6R,9aS)-6-Propyl-4-phenylhexahydropyrido[2,1-c][1,4]oxazin-1-one
(4R,6S,9aS)-4-phenyl-6-propyl-4,6,7,8,9,9a-hexahydro-3H-pyrido[2,1-c][1,4]oxazin-1-one
(4R,6S,9aR)-4-phenyl-6-propyl-4,6,7,8,9,9a-hexahydro-3H-pyrido[2,1-c][1,4]oxazin-1-one
1-Aza-1-methyl-2E,6E-diphenyl-3E-ethyl-4a-cyclohexanol
1-Aza-1-methyl-2E,6E-diphenyl-3E-ethyl-4E-cyclohexanol
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric synthesis by the CN(R,S) method. Part XIX. Asymmetric synthesis of 2,3-methanohomoserine: a general approach to chiral 2-substituted cyclopropane amino acids | The Journal of Organic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.