John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Gqu3dmBPyIJ

(accessed ).
LWRDMEVEIXBNOX-UHFFFAOYSA-N
SpectraBase Compound ID Gqu3dmBPyIJ
InChI InChI=1S/C13H16N2OS/c1-16-10-2-3-11-9(8-10)5-7-15-12(11)4-6-14-13(15)17/h2-3,8,12H,4-7H2,1H3,(H,14,17)
InChIKey LWRDMEVEIXBNOX-UHFFFAOYSA-N
Mol Weight 248.34 g/mol
Molecular Formula C13H16N2OS
Exact Mass 248.098335 g/mol
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • (+/-)-9-METHOXY-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-4(3H)-THIONE
Title Journal or Book Year
Novel High Energy Intermediate Analogues with Triazasterol-Related Structures as Potential Inhibitors of the Ergosterol Biosynthesis II [1]. Optimization of the Synthesis of 1,6,7,11b-Tetrahydro-2 H pyrimido[4,3- a ] isoquinolin-4-amines as Parent Compounds of Novel 8,13,15-Triazasteroids Monatshefte f�r Chemie / Chemical Monthly 2003
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