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XLAYPFVXCXARMG-UHFFFAOYSA-N
SpectraBase Compound ID El9z4Gvj3U3
InChI InChI=1S/C12H14N2O/c15-12-13-7-5-11-10-4-2-1-3-9(10)6-8-14(11)12/h1-4,11H,5-8H2,(H,13,15)
InChIKey XLAYPFVXCXARMG-UHFFFAOYSA-N
Mol Weight 202.26 g/mol
Molecular Formula C12H14N2O
Exact Mass 202.110613 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • (+/-)-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLIN-4(3H)-ONE
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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