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1,3-Diphenyl-2,4-bis[(3'-methylsulfanyl-6'-methyl-5'-oxo-1',2',4'-triazin-4'-yl)imino]-1,3-diazetidine

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1,3-Diphenyl-2,4-bis[(3'-methylsulfanyl-6'-methyl-5'-oxo-1',2',4'-triazin-4'-yl)imino]-1,3-diazetidine
SpectraBase Compound ID JcbJ7YMn7xz
InChI InChI=1S/C24H22N10O2S2/c1-15-19(35)33(23(37-3)27-25-15)29-21-31(17-11-7-5-8-12-17)22(32(21)18-13-9-6-10-14-18)30-34-20(36)16(2)26-28-24(34)38-4/h5-14H,1-4H3/b29-21-,30-22-
InChIKey SKENIVNFGFRUGJ-DHQAUHHZSA-N
Mol Weight 546.63 g/mol
Molecular Formula C24H22N10O2S2
Exact Mass 546.136862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D4TwaZgg0Ce
Name 1,3-Diphenyl-2,4-bis(6-methyl-3-methylthio-5-oxo-4,5-dihydro-1,2,4-triazin-4-yl-imino)-1,3-diazetidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H22N10O2S2
InChI InChI=1S/C24H22N10O2S2/c1-15-19(35)33(23(37-3)27-25-15)29-21-31(17-11-7-5-8-12-17)22(32(21)18-13-9-6-10-14-18)30-34-20(36)16(2)26-28-24(34)38-4/h5-14H,1-4H3/b29-21-,30-22-
InChIKey SKENIVNFGFRUGJ-DHQAUHHZSA-N
Literature Reference R.M. Claramunt, M.D. Foces-Foces, J. Chem. Soc. Perkin II 1859 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3