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2-(p-methylbenzylidene)-2,5,6,7,8,9,10,11-octahydro-5-phenyl-3H-cycloocta[d]thiazolo[3,2-a]pyrimidin-3-one

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2-(p-methylbenzylidene)-2,5,6,7,8,9,10,11-octahydro-5-phenyl-3H-cycloocta[d]thiazolo[3,2-a]pyrimidin-3-one
SpectraBase Compound ID E9ztg2c5JCj
InChI InChI=1S/C26H26N2OS/c1-18-13-15-19(16-14-18)17-23-25(29)28-24(20-9-5-4-6-10-20)21-11-7-2-3-8-12-22(21)27-26(28)30-23/h4-6,9-10,13-17,24H,2-3,7-8,11-12H2,1H3
InChIKey FQKXVCPEVQHJCB-UHFFFAOYSA-N
Mol Weight 414.57 g/mol
Molecular Formula C26H26N2OS
Exact Mass 414.176585 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5LMqfvCO5eP
Name 2-(p-methylbenzylidene)-2,5,6,7,8,9,10,11-octahydro-5-phenyl-3H-cycloocta[d]thiazolo[3,2-a]pyrimidin-3-one
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H26N2OS
InChI InChI=1S/C26H26N2OS/c1-18-13-15-19(16-14-18)17-23-25(29)28-24(20-9-5-4-6-10-20)21-11-7-2-3-8-12-22(21)27-26(28)30-23/h4-6,9-10,13-17,24H,2-3,7-8,11-12H2,1H3
InChIKey FQKXVCPEVQHJCB-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 34361M
Solvent CDCl3