ALPHA-(1-PHENYL-ETHYLAMINO)-METHYLEN-GAMMA-BUTYROLACTONE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | Kf7vEcni5pJ |
|---|---|
| InChI | InChI=1S/C13H15NO2/c1-10(11-5-3-2-4-6-11)14-9-12-7-8-16-13(12)15/h2-6,9-10,14H,7-8H2,1H3/b12-9+ |
| InChIKey | MNXHICYAGQJZIU-FMIVXFBMSA-N |
| Mol Weight | 217.27 g/mol |
| Molecular Formula | C13H15NO2 |
| Exact Mass | 217.110279 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CH3CN=1:1 |
| 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 |
- ONLY_E-ISOMER_OBSERVED
7-Hydroxy-2-[N-(1-phenylethyl)amino]hept-2-en-4-one
3-Benzylamino-2-methyl-2-buten-4-olide
(R)-2-phenyl-2,3-dihydropyridin-4(1H)-one
2-Phenyl-2,3-dihydro-1H-pyridin-4-one
Ethyl 4-(allyloxy)-3-(benzylamino)-but-2-enoate
5-[(S)-(1-Phenylethyl)aminomethyl]-(R)-1,3-oxazolidin-2-one
5-[(S)-(1-Phenylethyl)aminomethyl]-(S)-1,3-oxazolidin-2-one
(2E)-3-(4-bromophenyl)-N-(1-phenylethyl)-2-propenamide
Nonanamide, 3-methyl-N-(1-phenylethyl)-, [S-(R*,S*)]-
| Title | Journal or Book | Year |
|---|---|---|
| 17O chemical shifts and deuterium isotope effects on13C chemical shifts of intramolecularly hydrogen-bonded compounds | Magnetic Resonance in Chemistry | 1998 |
| Deuterium isotope effects on13C chemical shifts of intramolecularly hydrogen-bonded olefins | Magnetic Resonance in Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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