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N-[3'-ACETYL-2,2,10-TRIMETHYL-8-OXO-6-PHENYL-2,3-DIHYDRO-3'H,8H-SPIRO-[PYRANO-[3,2-G]-CHROMENE-4,2'-[1,3,4]-THIADIAZOL]-5'-YL]-N-METHYLACETAMIDE

View entire compound with spectra: 1 NMR

N-[3'-ACETYL-2,2,10-TRIMETHYL-8-OXO-6-PHENYL-2,3-DIHYDRO-3'H,8H-SPIRO-[PYRANO-[3,2-G]-CHROMENE-4,2'-[1,3,4]-THIADIAZOL]-5'-YL]-N-METHYLACETAMIDE
SpectraBase Compound ID APJWR5LjUh4
InChI InChI=1S/C27H27N3O5S/c1-15-23-20(19(13-22(33)34-23)18-10-8-7-9-11-18)12-21-24(15)35-26(4,5)14-27(21)30(17(3)32)28-25(36-27)29(6)16(2)31/h7-13H,14H2,1-6H3/t27-/m0/s1
InChIKey KTMAZWIHIANRFY-MHZLTWQESA-N
Mol Weight 505.59 g/mol
Molecular Formula C27H27N3O5S
Exact Mass 505.167142 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BbZB8xfxe8P
Name N-[3'-ACETYL-2,2,10-TRIMETHYL-8-OXO-6-PHENYL-2,3-DIHYDRO-3'H,8H-SPIRO-[PYRANO-[3,2-G]-CHROMENE-4,2'-[1,3,4]-THIADIAZOL]-5'-YL]-N-METHYLACETAMIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H27N3O5S
InChI InChI=1S/C27H27N3O5S/c1-15-23-20(19(13-22(33)34-23)18-10-8-7-9-11-18)12-21-24(15)35-26(4,5)14-27(21)30(17(3)32)28-25(36-27)29(6)16(2)31/h7-13H,14H2,1-6H3/t27-/m0/s1
InChIKey KTMAZWIHIANRFY-MHZLTWQESA-N
Literature Reference Author V.S.MOSKVINA,O.V.TUROV,V.P.KHILYA,M.M.GARAZD,U.M.GROTH
Literature Reference Citation MH.CHEM.,139,1391(2008)
Literature Reference DOI 10.1007/s00706-008-0934-0
Molecular Weight 505.588 g/mol
Sample ID 40206
Solvent DMSO-D6