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(RP)-4-CHLOROPHENYL-N-[(S)-ALANINYL]-(4-ISOPROPYLTHIAZOLIDINE-2-THIONE)-PHOSPHORODIAMIDATE

Compound with spectra: 4 NMR

(RP)-4-CHLOROPHENYL-N-[(S)-ALANINYL]-(4-ISOPROPYLTHIAZOLIDINE-2-THIONE)-PHOSPHORODIAMIDATE
SpectraBase Compound ID CUV95JQiFE0
InChI InChI=1S/C16H22ClN2O4PS2/c1-10(2)14-9-26-16(25)19(14)24(21,18-11(3)15(20)22-4)23-13-7-5-12(17)6-8-13/h5-8,10-11,14H,9H2,1-4H3,(H,18,21)/t11-,14+,24?/m0/s1
InChIKey FBUPWPWYBJSMRL-COXBTCNKSA-N
Mol Weight 436.91 g/mol
Molecular Formula C16H22ClN2O4PS2
Exact Mass 436.044714 g/mol
Enantiomer InChIKey FBUPWPWYBJSMRL-LPOAKEFBSA-N

View Spectrum of (RP)-4-CHLOROPHENYL-N-[(S)-ALANINYL]-(4-ISOPROPYLTHIAZOLIDINE-2-THIONE)-PHOSPHORODIAMIDATE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (RP)-4-CHLOROPHENYL-N-[(S)-ALANINYL]-(4-ISOPROPYLTHIAZOLIDINE-2-THIONE)-PHOSPHORODIAMIDATE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (RP)-4-CHLOROPHENYL-N-[(S)-ALANINYL]-(4-ISOPROPYLTHIAZOLIDINE-2-THIONE)-PHOSPHORODIAMIDATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (RP)-4-CHLOROPHENYL-N-[(S)-ALANINYL]-(4-ISOPROPYLTHIAZOLIDINE-2-THIONE)-PHOSPHORODIAMIDATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (SP)-4-CHLOROPHENYL-N-[(S)-ALANINYL]-(4-ISOPROPYLTHIAZOLIDINE-2-THIONE)-PHOSPHORODIAMIDATE
(RP)-4-BROMOPHENYL-N-[(S)-ALANINYL]-(4-ISOPROPYLTHIAZOLIDINE-2-THIONE)-PHOSPHORODIAMIDATE
4-METHOXYPHENYL-N-[(S)-ALANINYL]-[(S)-4-ISOPROPYLTHIAZOLIDINE-2-THIONE]-PHOSPHOROCHLORIDATE;MAJOR_DIASTEREOMER
(RP)-PHENYL-N-[(S)-ALANINYL]-(4-ISOPROPYLTHIAZOLIDINE-2-THIONE)-PHOSPHORODIAMIDATE
acetic acid, [(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]-, methyl ester
2H-1,2,3,4-Tetrazole-2-acetamide, N-[3-cyano-6-(1,1-dimethylethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-(4-methoxyphenyl)-
ALLO-MUROLIC-ACID-(18R)-18-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
(3E)-1-benzyl-5-keto-2-methyl-3-semicarbazono-pyrrolidine-2-carboxylic acid ethyl ester
1,6-Diphenyl-5-thioxo-4-thia-6-aza-spiro[2.4]heptan-7-one
[1,2,4]triazolo[1,5-c]quinazoline, 5-[[(4-bromophenyl)methyl]thio]-2-methyl-
4-formyl-5,7-dimethoxy-1H-indole-2-carboxylic acid
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