N-(Methoxy-methyl-phosphinyl)-L-phenylalanine amide
Compound with spectra: 4 NMR
| SpectraBase Compound ID | EN40M2AqbGf |
|---|---|
| InChI | InChI=1S/C11H17N2O3P/c1-16-17(2,15)13-10(11(12)14)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H2,12,14)(H,13,15) |
| InChIKey | FOZADCCRGAQXJJ-UHFFFAOYSA-N |
| Mol Weight | 256.24 g/mol |
| Molecular Formula | C11H17N2O3P |
| Exact Mass | 256.097679 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
N-(Methoxy-methyl-phosphinyl)-L-phenylalanine anion
N-(Hydroxy-methyl-phosphinothioyl)-L-phenylalanine methyl ester anion
(phenylmethyl) N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
4,5-Dihydro-3-methyl-5-benzyl-1,2,4-triazin-6(1H)-one
(R)C-(R)P-BMOS;(R)C-(R)P-4-BENZYL-2-METHOXY-1,3,2-OXAZAPHOSPHOLIDINE-2-SULFIDE
(S)C-(R)P-BMOS;(S)C-(R)P-4-BENZYL-2-METHOXY-1,3,2-OXAZAPHOSPHOLIDINE-2-SULFIDE
TERT.-BUTYL-(S)-1-(METHYLCARBAMOYL)-2-PHENYLETHYLCARBAMATE
N-ACETYL-D-PHENYLALANINE-PHENETHYLAMIDE
2-Acetamido-N-[(E)-3-mesylallyl]-3-phenyl-propionamide
Nalpha-carboxy-L-tryosinamide, tert-butyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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