(3R,4R)-3-METHYLAMINO-4-PHENYLPYRROLIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4gA31DbxhHa |
|---|---|
| InChI | InChI=1S/C11H14N2O/c1-12-10-9(7-13-11(10)14)8-5-3-2-4-6-8/h2-6,9-10,12H,7H2,1H3,(H,13,14)/t9-,10+/m0/s1 |
| InChIKey | RDIKDERYWAJFDC-VHSXEESVSA-N |
| Mol Weight | 190.25 g/mol |
| Molecular Formula | C11H14N2O |
| Exact Mass | 190.110613 g/mol |
| Enantiomer InChIKey | RDIKDERYWAJFDC-ZJUUUORDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
trans-5-(HYDROXYMETHYL)-4-PHENYL-2-PYRROLIDINONE
Cyclopropanecarboxamide, 2-phenyl-N-(4-pyridylmethyl)-
5,5-Dimethyl-4-phenyl-2-pyrrolidinone
morpholinium, 4-[3-[[(2-phenylcyclopropyl)carbonyl]amino]propyl]-, chloride
Butanamide, 4-nitro-3-phenyl-N,N,2-trimethyl-
L-3-(p-HYDROXYBENZYL)-2,5-PIPERAZINEDIONE
(3R)-3-(4-hydroxybenzyl)piperazine-2,5-quinone
2-phenyl-N-(1H-tetraazol-5-yl)cyclopropanecarboxamide
LD-CYCLO-PHENYLALANYL-PHENYLALANYL
Phenylalanine, .beta.-2-propynyl-, ethyl ester, threo-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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