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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-PHENYLACETAMIDE

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-PHENYLACETAMIDE
SpectraBase Compound ID 8zYWiA1qrlv
InChI InChI=1S/C32H29N3O5S/c1-19-28-25(24(17-27(38)39-28)22-12-8-6-9-13-22)16-26-29(19)40-31(4,5)18-32(26)35(21(3)37)33-30(41-32)34(20(2)36)23-14-10-7-11-15-23/h6-17H,18H2,1-5H3/t32-/m0/s1
InChIKey AJMVZUVDGWTIQT-YTTGMZPUSA-N
Mol Weight 567.7 g/mol
Molecular Formula C32H29N3O5S
Exact Mass 567.182792 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FaP98CrtbQw
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-PHENYLACETAMIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H29N3O5S
InChI InChI=1S/C32H29N3O5S/c1-19-28-25(24(17-27(38)39-28)22-12-8-6-9-13-22)16-26-29(19)40-31(4,5)18-32(26)35(21(3)37)33-30(41-32)34(20(2)36)23-14-10-7-11-15-23/h6-17H,18H2,1-5H3/t32-/m0/s1
InChIKey AJMVZUVDGWTIQT-YTTGMZPUSA-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 567.659 g/mol
Sample ID 40207
Solvent DMSO-D6