QNSJUUMSHGOPSQ-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7ELSVPD726N |
|---|---|
| InChI | InChI=1S/2C14H18F3N2O6P/c2*1-23-26(22,24-2)12(14(15,16)17)19-11(20)8-18-13(21)25-9-10-6-4-3-5-7-10/h2*3-7,12H,8-9H2,1-2H3,(H,18,21)(H,19,20) |
| InChIKey | QNSJUUMSHGOPSQ-UHFFFAOYSA-N |
| Mol Weight | 796.55 g/mol |
| Molecular Formula | C28H36F6N4O12P2 |
| Exact Mass | 796.170916 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH2Cl2 |
ISOPROPYL_METHYL_N-(BENZYLOXYCARBONYL)-1-AMINO-1-METHYLETHYLPHOSPHONATE
Acetic acid, 2-(2-benzyloxycarbonylamino-3-methylpentanoylamino)-
N-(N-carboxy-L-isoleucyl)glycine, N-benzyl ester
N-(N-carboxy-L-methionyl)-L-alanine, N-benzyl ester
(2R)-2-{[(2R)-2-{[(benzyloxy)carbonyl]amino}-4-(methylsulfanyl)butanoyl]amino}propanoic acid
Dimethyl .alpha.-propionylaminobenzylphosphonate
N-(1-dimethoxyphosphoryl-2-phenyl-ethyl)-2,2,2-trifluoro-acetamide
benzyl (5R)-6-[(2-amino-2-oxoethyl)amino]-5-{[(benzyloxy)carbonyl]amino}-6-oxohexylcarbamate
N-(N-CARBOXY-L-LEUCYL)-L-ALANINE, N-BENZYL ESTER
ETHYL-N-(BENZYLOXYCARBONYL)-LEUCYLGLYCYLGLYCINE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of the First Stable Phosphonamide Transition State Analogue | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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