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[(R)-(S)]-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOYL-(L)-TRYPTOPHANYLAMIDE

Compound with spectra: 2 NMR

[(R)-(S)]-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOYL-(L)-TRYPTOPHANYLAMIDE
SpectraBase Compound ID A6CdO3TPRNP
InChI InChI=1S/C31H33N4O6P/c1-21(30(37)34-27(29(32)36)17-24-18-33-26-15-9-8-14-25(24)26)20-42(39,40)28(16-22-10-4-2-5-11-22)35-31(38)41-19-23-12-6-3-7-13-23/h2-15,18,27-28,33H,1,16-17,19-20H2,(H2,32,36)(H,34,37)(H,35,38)(H,39,40)
InChIKey WPFIAXIJXFJFJW-UHFFFAOYSA-N
Mol Weight 588.6 g/mol
Molecular Formula C31H33N4O6P
Exact Mass 588.213772 g/mol

View Spectrum of [(R)-(S)]-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOYL-(L)-TRYPTOPHANYLAMIDE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of [(R)-(S)]-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOYL-(L)-TRYPTOPHANYLAMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
XENEMATIDE
CYCLOLINOPEPTIDE-G'
6'-Chlorohexahydro-2'-[(indol-3'-yl)methyl]-4'-methyl-spiro(cyclopropane-1,5'-(1H)-[1,4]-diazepine-3',7'-dione
O-dimethylaminobenzylideneleucyltryptophylleucine ethyl ester
TAURAMAMIDE_ETHYLESTER
TERT.-BUTYLOXYCARBONYL-L-TRYPTOPHANYL-L-NITRO-(ARGINYL)-L-TRYPTOPHAN-METHYLESTER
N-[(5-bromoindol-3-yl)glyoxyloyl]-3-(indol-3-yl)alanine, ethyl ester
M-dimethylaminobenzylideneleucyltryptophylleucine ethyl ester
C-(RGDWV)
3-(4-chloro-3-methylphenyl)-5-(1H-indol-3-ylmethyl)-2-thioxo-4-imidazolidinone
Title Journal or Book Year
Convenient Synthesis and Diversification of Dehydroalaninyl Phosphinic Peptide Analogues Organic Letters 2001
Other Resources
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