(4R)-4-(3-CYCLOPENTYLOXY-4-METHOXY)-2-PYRROLIDINONE;(R)-(-)-ROLIPRAM
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | HHax7w1F4Mh |
|---|---|
| InChI | InChI=1S/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)/t12-/m1/s1 |
| InChIKey | HJORMJIFDVBMOB-GFCCVEGCSA-N |
| Mol Weight | 275.35 g/mol |
| Molecular Formula | C16H21NO3 |
| Exact Mass | 275.152144 g/mol |
| Enantiomer InChIKey | HJORMJIFDVBMOB-LBPRGKRZSA-N |
| Racemate InChIKey | HJORMJIFDVBMOB-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-7-3542-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (+)-Rolipram
3-[3'-(Cyclopentyloxy)-4'-(methoxyphenyl)]-4-hydroxy-N,N-dimethylbutanamide
(R)-3-(3-(Cyclopentyloxy)-4-methoxyphenyl)-4-nitrobutanal
(2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-methyl-butan-1-amine
3-[14-(2'-methoxy-5'-tert-butylphenoxy)pentadecyl]veratrole
3',4'-dimethoxy-3-(3,4-dimethoxyphenyl)butyrophenone
Benzamide, 3-cyclopentyloxy-4-methoxy-, o-benzoyloxime
1,3-benzodioxole-5-propanamide, beta-phenyl-
benzenepropanoic acid, beta-[(ethoxycarbonyl)amino]-3,4-dimethoxy-
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Michael Additions of Nitromethane by a Catalytic Double Activation Method Using Chiral Lewis Acid and Achiral Amine Catalysts | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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