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1-Methyl-4-phenyl-4-azatricyclo[5.2.1.0(2,6)]deca-3,5,8-trione 8-dithioacetal isomer
SpectraBase Compound ID GJF2vSXfOGC
InChI InChI=1S/C18H19NO2S2/c1-17-9-12(18(10-17)22-7-8-23-18)13-14(17)16(21)19(15(13)20)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13?,14?,17-/m0/s1
InChIKey KHTYMHUZMBNSQF-VWLISTAJSA-N
Mol Weight 345.48 g/mol
Molecular Formula C18H19NO2S2
Exact Mass 345.085721 g/mol
Enantiomer InChIKey KHTYMHUZMBNSQF-QROZZAMVSA-N
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Source of Spectrum F-52-9986-18
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-52-9986-18
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