John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CSc58UevezW SpectraBase Spectrum ID=29TA9xp7TsU

(accessed ).
3-Ethyl-2-thioxo-2,3,R-4a,trans-5,trans-8,cis-8a-hexahydro-5,8-methanoquinazolin-4(1H)-one
SpectraBase Compound ID CSc58UevezW
InChI InChI=1S/C11H14N2OS/c1-2-13-10(14)8-6-3-4-7(5-6)9(8)12-11(13)15/h3-4,6-9H,2,5H2,1H3,(H,12,15)/t6-,7+,8-,9+/m0/s1
InChIKey YEJBHTREZHUURO-UYXSQOIJSA-N
Mol Weight 222.31 g/mol
Molecular Formula C11H14N2OS
Exact Mass 222.082685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29TA9xp7TsU
Name 3-ETHYL-2-THIOXO-2,3,R-4A,TRANS-5,TRANS-8,CIS-8A-HEXAHYDRO-5,8-METHANOQUINAZOLIN-4(1H)-ONE
Compound Number 10B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H14N2OS
InChI InChI=1S/C11H14N2OS/c1-2-13-10(14)8-6-3-4-7(5-6)9(8)12-11(13)15/h3-4,6-9H,2,5H2,1H3,(H,12,15)/t6-,7+,8-,9+/m0/s1
InChIKey YEJBHTREZHUURO-UYXSQOIJSA-N
Literature Reference Author G.STAJER,A.E.SZABO,J.PINTYE,G.BERNATH,P.SOHAR
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2483(1985)
Literature Reference DOI 10.1039/p19850002483
Molecular Weight 222.305 g/mol
Solvent CDCl3
Source File Reference UWGB571
SpectraBase Batch ID 6rnkPPYMBqs