For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(2S)-3-keto-3-[(2S)-2-(methylcarbamoyl)pyrrolidin-1-yl]-2-(pivaloylamino)propyl] ester

Compound with spectra: 2 NMR

(2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(2S)-3-keto-3-[(2S)-2-(methylcarbamoyl)pyrrolidin-1-yl]-2-(pivaloylamino)propyl] ester
SpectraBase Compound ID 1bZBNf98S9J
InChI InChI=1S/C24H32F3N3O6/c1-22(2,3)20(33)29-16(19(32)30-13-9-12-17(30)18(31)28-4)14-36-21(34)23(35-5,24(25,26)27)15-10-7-6-8-11-15/h6-8,10-11,16-17H,9,12-14H2,1-5H3,(H,28,31)(H,29,33)/t16-,17-,23-/m0/s1
InChIKey IKZBJAZCZVLWKE-QQMNAOGKSA-N
Mol Weight 515.5 g/mol
Molecular Formula C24H32F3N3O6
Exact Mass 515.22432 g/mol
Enantiomer InChIKey IKZBJAZCZVLWKE-SEPYTNNBSA-N

View Spectrum of (2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(2S)-3-keto-3-[(2S)-2-(methylcarbamoyl)pyrrolidin-1-yl]-2-(pivaloylamino)propyl] ester

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(2S)-3-keto-3-[(2S)-2-(methylcarbamoyl)pyrrolidin-1-yl]-2-(pivaloylamino)propyl] ester

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(2S)-3-keto-3-[(2S)-2-(methylcarbamoyl)pyrrolidin-1-yl]-2-(pivaloylamino)propyl] ester
(4-S,2'-R)-N-(TERT.-BUTOXYCARBONYL)-4-((2'-METHOXY-2'-(TRIFLUOROMETHYL)-PHENYLACETYLOXY)-METHYL)-2,2,4-TRIMETHYL-3-OXAZOLIDINE
(4-R,2'-R)-N-(TERT.-BUTOXYCARBONYL)-4-((2'-METHOXY-2'-(TRIFLUOROMETHYL)-PHENYLACETYLOXY)-METHYL)-2,2,4-TRIMETHYL-3-OXAZOLIDINE
BENZYL-5-[(R)-1-AZIDO-2-[(S)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOYLOXY]-ETHYL]-2-METHYLFURAN-3-CARBOXYLATE
(3R,4S)-1-(Trimethylsilyl)-4-[(N-benzoyl-N-[(trimethylsilyl)methyl]amino]-1(E)-penten-3-ol (S)-methoxy(trifluoromethyl)phenylacetic acid ester
ARQKCUIUOWMNTA-NBRGKYGNSA-N
Hexahydro-3-indolizidinon-8-ol (R)-methoxy(trifluoromethyl)phenylacetic acid ester
acetic acid [(1R)-7-[(3S,9S,12R)-3-(benzyl)-2,5,8,11-tetraketo-6,6-dimethyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl]-2-keto-1-methyl-heptyl] ester
QLCKXZHHOZYSHP-MQYKRMTFSA-N
N-Benzyl-2-methyl-4-methylenepiperidin-3-yl (R)-Methoxy(trifluoromethyl)phenylacetic acid ester
Title Journal or Book Year
Incorporation of Ahc into Model Dipeptides as an Inducer of a β-Turn with a Distorted Amide Bond. Conformational Analysis The Journal of Organic Chemistry 2002
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.