John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5vlAKLDylcr SpectraBase Spectrum ID=1KPK2g1c4Qs

(accessed ).
2-((2-TERT.-BUTYLPHENYL)-IMINO)-2,3-DIHYDRO-[1,3]-THIAZOLO-[3,2-A]-PYRIMIDIN-4-ONE
SpectraBase Compound ID 5vlAKLDylcr
InChI InChI=1S/C16H19N3OS/c1-16(2,3)11-6-4-5-7-12(11)17-13-10-14(20)19-8-9-21-15(19)18-13/h4-7,10,17H,8-9H2,1-3H3
InChIKey NFDPKENEXAIFLA-UHFFFAOYSA-N
Mol Weight 301.41 g/mol
Molecular Formula C16H19N3OS
Exact Mass 301.124884 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KPK2g1c4Qs
Name 2-((2-TERT.-BUTYLPHENYL)-IMINO)-2,3-DIHYDRO-[1,3]-THIAZOLO-[3,2-A]-PYRIMIDIN-4-ONE
Compound Number 41C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H19N3OS
InChI InChI=1S/C16H19N3OS/c1-16(2,3)11-6-4-5-7-12(11)17-13-10-14(20)19-8-9-21-15(19)18-13/h4-7,10,17H,8-9H2,1-3H3
InChIKey NFDPKENEXAIFLA-UHFFFAOYSA-N
Literature Reference Author H.BIBAS,D.W.MOLONEY,R.NEUMANN,M.SHTAIWI,P.V.BERNHARDT,C.WENT RUP
Literature Reference Citation J.ORG.CHEM.,67,2619(2002)
Literature Reference DOI 10.1021/jo0110552
Molecular Weight 301.406 g/mol
Solvent CDCl3
Source File Reference UWSI21521
SpectraBase Batch ID Cp03OfgkQN0