PRCXAKRTWGPPNG-TYHGNQNSSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | sZOjBBVtN0 |
|---|---|
| InChI | InChI=1S/C38H41N2O5P/c1-3-25-39(35(27-31-17-9-5-10-18-31)37(41)44-29-33-21-13-7-14-22-33)46(43)40(26-4-2)36(28-32-19-11-6-12-20-32)38(42)45-30-34-23-15-8-16-24-34/h3-24,35-36,46H,1-2,25-30H2/t35-,36+ |
| InChIKey | PRCXAKRTWGPPNG-TYHGNQNSSA-N |
| Mol Weight | 636.7 g/mol |
| Molecular Formula | C38H41N2O5P |
| Exact Mass | 636.275309 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S)-4-Benzyl-2,2-bis(trifluoromethyl)-3-chloromethyl-1,3-oxazolidin-5-one
Z-Prolyl-phenylalanine tert-butyl ester
N-CARBOXY-3-PHENYLALANINE, 9-ANTHRYLMETHYL N-BENZYL ESTER
QQAYOBAUOBNOQW-DIAVIDTQSA-N
Benzyl N-[2-(methoxycarbonyl)benzoyl]-2-amino-3,4,4-trimethylpentanoate
2-{(2-Chloroacetyl)-[1-(4-trifluoromethylphenyl)ethyl]amino}-3-phenylpropionic acid methyl ester isomer
(2S)-2-[(2-azidobenzoyl)-methyl-amino]-3-phenyl-propionic acid methyl ester
Methyl (2S)-2-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindole-2-yl)butanoyl]amio}-3-phenylpropanoate
(2S)-Ethyl 2-[(5-acetyl-3-nitro-2-thienyl)amino]-3-phenylpropionate
N-[(N-BENZYLOXYCARBONYL-O(ALPHA)-BENZYL)-(S)-GLUTAMOYL)-(2RS)-(+/-)-2-AMINO-(DIMETHOXYPHOSPHINYL)-ACETYL]-GLYCINE-TERT.-BUTYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| A Temporary Phosphorus Tether/Ring-Closing Metathesis Strategy to Functionalized 1,4-Diamines | Organic Letters | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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