N-(2-HYDROXYPHENYLCARBAMOYLCARBONYL)-(1S,2R)-(-)-NOREPHEDRINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6gmTpVxWmWn |
|---|---|
| InChI | InChI=1S/C17H18N2O4/c1-11(15(21)12-7-3-2-4-8-12)18-16(22)17(23)19-13-9-5-6-10-14(13)20/h2-11,15,20-21H,1H3,(H,18,22)(H,19,23)/t11-,15-/m1/s1 |
| InChIKey | REBKHJOBBAVYPA-IAQYHMDHSA-N |
| Mol Weight | 314.34 g/mol |
| Molecular Formula | C17H18N2O4 |
| Exact Mass | 314.126657 g/mol |
| Enantiomer InChIKey | REBKHJOBBAVYPA-NHYWBVRUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Oxamide, N-(2-ethoxyphenyl)-N'-(2-phenylpropyl)-
[(S)-1-(1S,2R)-2-Hydroxy-1-methyl-2-phenylethylcarbamoyl)-2-methylpropyl]carbamic acid tert-butyl ester
N-(2-Ethoxy-phenyl)-N'-(2-ethyl-phenyl)-ethanediamide
2-[4-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-1-piperazinyl]phenol
Propanol, 2-amino-1-phenyl-N-(3,5-dinitrobenzoyl)-
Butyramide, N-(2-hydroxyphenyl)-4-(4-methoxyphenyl)-2,4-dioxo-
acetic acid, [(2-ethoxyphenyl)amino]oxo-, 2-[(E)-(4-methoxyphenyl)methylidene]hydrazide
2-[[2-(2-carbomethoxyanilino)-2-keto-acetyl]amino]benzoic acid methyl ester
DIETHYL-1-FLUORO-2-[(2-HYDROXY-1-METHYL-2-PHENYLETHYL)-AMINO]-2-THIOXOETHYLPHOSPHONATE;DIASTEREOMER-1
| Title | Journal or Book | Year |
|---|---|---|
| Three-center intramolecular hydrogen bonding in oxamide derivatives. NMR and X-ray diffraction study | Journal of the Chemical Society, Perkin Transactions 2 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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