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(4AR*,6R*,7AS*)-6-TERT.-BUTYL-3-PHENYL-2-THIOXO-1,2,3,4A,5,6,7,7A-OCTAHYDROCYCLOPENTA-[D]-PYRIMIDIN-4-ONE

Compound with spectra: 1 NMR

(4AR*,6R*,7AS*)-6-TERT.-BUTYL-3-PHENYL-2-THIOXO-1,2,3,4A,5,6,7,7A-OCTAHYDROCYCLOPENTA-[D]-PYRIMIDIN-4-ONE
SpectraBase Compound ID 5CgjMI8dvii
InChI InChI=1S/C17H22N2OS/c1-17(2,3)11-9-13-14(10-11)18-16(21)19(15(13)20)12-7-5-4-6-8-12/h4-8,11,13-14H,9-10H2,1-3H3,(H,18,21)/t11-,13-,14+/m0/s1
InChIKey ZYLFDCCIUJWNAH-FPMFFAJLSA-N
Mol Weight 302.44 g/mol
Molecular Formula C17H22N2OS
Exact Mass 302.145285 g/mol
Enantiomer InChIKey ZYLFDCCIUJWNAH-BNOWGMLFSA-N

View Spectrum of (4AR*,6R*,7AS*)-6-TERT.-BUTYL-3-PHENYL-2-THIOXO-1,2,3,4A,5,6,7,7A-OCTAHYDROCYCLOPENTA-[D]-PYRIMIDIN-4-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
(4AR*,6R*,7AS*)-6-TERT.-BUTYL-3-PHENYL-1,2,3,4A,5,6,7,7A-OCTAHYDROCYCLOPENTA-[D]-PYRIMIDINE-2,4-DIONE
2,4(1H,3H)-QUINAZOLINEDIONE,3-(3-CHLOROPHENYL)HEXAHYDRO-
(4aS,8aR)-3-(3-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione
(4AR*,6R*,7AS*)-1-BENZYL-6-TERT.-BUTYL-2-THIOXO-1,2,3,4A,5,6,7,7A-OCTAHYDROCYCLOPENTA-[D]-PYRIMIDIN-4-ONE
(5-oxo-1,3-diphenyl-2-thioxo-4-imidazolidinyl)acetic acid
(4AR*,6R*,7AS*)-1-BENZYL-6-TERT.-BUTYL-1,2,3,4A,5,6,7,7A-OCTAHYDROCYCLOPENTA-[D]-PYRIMIDINE-2,4-DIONE
(5E)-1-(4-fluorophenyl)-5-[(5-nitro-2-thienyl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
(5E)-1-(3-chlorophenyl)-5-(3-furylmethylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
3-(2-HYDROXYPHENYL)-2-THIOXO-1,3-DIAZASPIRO-[4.4]-NONAN-4-ONE
Pyrimidine-4,6(3H,5H)-dione, 5-(5-nitro-2-furfurylidene)-1-phenyl-2(1H)-thioxo-
Title Journal or Book Year
tert-Butylcyclopentane Derivatives. Part 8. Synthesis of tert-Butylcyclopentane-fused Pyrimidin-4-ones HETEROCYCLES 1996
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