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N-3-[(2-PHENYL-4-OXO-5-BENZYLIDENE-1,3-THIAZOLIDINE)-CARBAMYL]-PROPYL-2-AMINOTHIAZOLE
SpectraBase Compound ID IjSJ4mqzf3K
InChI InChI=1S/C23H22N4O2S2/c28-20-19(16-17-8-3-1-4-9-17)31-21(18-10-5-2-6-11-18)27(20)23(29)26-13-7-12-24-22-25-14-15-30-22/h1-6,8-11,14-16,21H,7,12-13H2,(H,24,25)(H,26,29)/b19-16-
InChIKey OGFASALPODNUDX-MNDPQUGUSA-N
Mol Weight 450.58 g/mol
Molecular Formula C23H22N4O2S2
Exact Mass 450.118418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AylbpdKyTn6
Name N-3-[(2-PHENYL-4-OXO-5-BENZYLIDENE-1,3-THIAZOLIDINE)-CARBAMYL]-PROPYL-2-AMINOTHIAZOLE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H22N4O2S2
InChI InChI=1S/C23H22N4O2S2/c28-20-19(16-17-8-3-1-4-9-17)31-21(18-10-5-2-6-11-18)27(20)23(29)26-13-7-12-24-22-25-14-15-30-22/h1-6,8-11,14-16,21H,7,12-13H2,(H,24,25)(H,26,29)/b19-16-
InChIKey OGFASALPODNUDX-MNDPQUGUSA-N
Literature Reference Author P.SAMADHIYA,R.SHARMA,S.K.SRIVASTAVA,S.D.SRIVASTAVA
Literature Reference Citation J.CHEM.SCI.,123,631(2011)
Literature Reference DOI 10.1007/s12039-011-0123-2
Molecular Weight 450.573 g/mol
Solvent CDCl3
Source File Reference UWBT11611