John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2bHNglOPTTT

(accessed ).
(11B-RS)-4-[(2RS,3RS)-2-BROMO-3,7-DIMETHYLOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1
SpectraBase Compound ID 2bHNglOPTTT
InChI InChI=1S/C22H34BrN3.HI/c1-16(2)7-6-8-17(3)20(23)15-25-22-24-13-11-21-19-10-5-4-9-18(19)12-14-26(21)22;/h4-5,9-10,16-17,20-21H,6-8,11-15H2,1-3H3,(H,24,25);1H
InChIKey FTWAOYVCENTEBH-UHFFFAOYSA-N
Mol Weight 548.4 g/mol
Molecular Formula C22H35BrIN3
Exact Mass 547.105911 g/mol
Parent InChIKey VSBVISBPEGGDKT-UHFFFAOYSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • (11B-RS)-4-[(2RS,3RS)-2-BROMO-3,7-DIMETHYLOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#2
Title Journal or Book Year
Novel High Energy Intermediate Analogues with Triazasterol-related Structures as Inhibitors of the Ergosterol Biosynthesis V [1]. Synthesis of Hexahydro-5H-imidazo[1?, 2?: 1,2]pyrimido-[4,3-a]isoquinolines and 1-Alkyl Analogues Representing New 8,13,15-Triazasteroids Monatshefte f�r Chemie / Chemical Monthly 2003
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software