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(1-SR,2-SR,3-SR,5-RS,6-SR)-2-SPIRO-5'-HYDANTOIN-3-FLUORO-BICYCLO-[3.1.0]-HEXANE-6-CARBOXYLIC-ACID-2,4-DIMETHYL-3-PENTYLESTER

Compound with spectra: 1 NMR

(1-SR,2-SR,3-SR,5-RS,6-SR)-2-SPIRO-5'-HYDANTOIN-3-FLUORO-BICYCLO-[3.1.0]-HEXANE-6-CARBOXYLIC-ACID-2,4-DIMETHYL-3-PENTYLESTER
SpectraBase Compound ID DEsHB3vZpUK
InChI InChI=1S/C16H23FN2O4/c1-6(2)12(7(3)4)23-13(20)10-8-5-9(17)16(11(8)10)14(21)18-15(22)19-16/h6-12H,5H2,1-4H3,(H2,18,19,21,22)/t8-,9-,10-,11-,16-/m0/s1
InChIKey QIPFVHBQGSPWKT-AWIBLNKSSA-N
Mol Weight 326.37 g/mol
Molecular Formula C16H23FN2O4
Exact Mass 326.164185 g/mol
Enantiomer InChIKey QIPFVHBQGSPWKT-ARRYBWPMSA-N

View Spectrum of (1-SR,2-SR,3-SR,5-RS,6-SR)-2-SPIRO-5'-HYDANTOIN-3-FLUORO-BICYCLO-[3.1.0]-HEXANE-6-CARBOXYLIC-ACID-2,4-DIMETHYL-3-PENTYLESTER

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
diphenyl 2-methyl-c-5-phenyl-r-2-methoxycarbonylpyrrolidine-c-3,c-4-dicarboxylate
4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid, 2-[(3,4-dimethoxybenzoyl)amino]-5,6-dihydro-, dimethyl ester
2,3-DIHYDRO-7-HYDROXY-2R*,3R*-DIMETHYL-2-[4,8-DIMETHYL-3-(E),7-NONADIEN-6-ONYL]-FURO-[3,2-C]-COUMARIN
(4-(2-bromophenyl)-5-(4-bromophenyl)-2-phenylfuran-3-yl)(phenyl)methanone
17b-Acetoxy-1-methyl-estra-1,3,5(10)-trien-6-one
DIMETHYL-(1RS,2RS,3SR,4SR,5SR,6RS)-5-ENDO-ACETOXY-6-EXO-(BENZOYLAMINO)-7-OXABICYCLO-[2.2.1]-HEPTANE-2-EXO,3-EXO-DICARBOXYLATE
1H-pyrrole-2-acetic acid, 4-chloro-2,3-dihydro-2-hydroxy-1,5-bis(4-methoxyphenyl)-3-oxo-, methyl ester
Methyl 2-((5-(2-methoxy-2-oxoethyl)-4-oxo-4,5-dihydro-[1,2,4]triazolo-[4,3-a]quinoxalin-1-yl)thio)acetate
2-(3-benzoyl-2-ethylsulfanyl-1,6-diphenyl-4-pyridylidene)propanedinitrile
17-Oxoandrost-5-en-3.beta.-yl acetate - O-[3'-(hydroxycarbonyl)propyl]oxime
Title Journal or Book Year
Scalable Synthesis of (+)-2-Amino-3-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic Acid as a Potent and Selective Group II Metabotropic Glutamate Receptor Agonist CHEMICAL & PHARMACEUTICAL BULLETIN 2007
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