For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(11B-RS)-4-[(2RS)-2-HYDROXYOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1

Compound with spectra: 2 NMR

(11B-RS)-4-[(2RS)-2-HYDROXYOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1
SpectraBase Compound ID 9Lpz7USt2Eq
InChI InChI=1S/C20H31N3O.HI/c1-2-3-4-5-9-17(24)15-22-20-21-13-11-19-18-10-7-6-8-16(18)12-14-23(19)20;/h6-8,10,17,19,24H,2-5,9,11-15H2,1H3,(H,21,22);1H
InChIKey MVWGTKNXVUNWJX-UHFFFAOYSA-N
Mol Weight 457.4 g/mol
Molecular Formula C20H32IN3O
Exact Mass 457.159008 g/mol
Parent InChIKey HVCKWPISNKTVHY-UHFFFAOYSA-N

View Spectrum of (11B-RS)-4-[(2RS)-2-HYDROXYOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of (11B-RS)-4-[(2RS)-2-HYDROXYOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • (11B-RS)-4-[(2RS)-2-HYDROXYOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#2
(11B-RS)-4-[(2RS)-2-BROMOOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1
(11B-RS)-4-[(2RS,3RS)-2-HYDROXY-3,7-DIMETHYLOCTYLAMINO]-1,6,7,11B-TETRAHYDRO-2H-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROIODIDE;ISOMER-#1
(+/-)-1,6,7,11B-TETRAHYDRO-9-METHOXY-2H-PYRIMIDO-[4,3-A]-ISOQUINOLIN-4-AMINE-HYDROCHLORIDE
LWRDMEVEIXBNOX-UHFFFAOYSA-N
N-(1,3,4,6,7,11b α-Hexahydro-2H-benzo[a]quinolizin-2 β-yl)-N-methyl-1-propanesulfonamide, monohydrochloride
1-Cyclohexyl-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline
7',8'-Dihydropleurostyline
2-({[(2-acetyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]amino}methylene)-5-(2-furyl)-1,3-cyclohexanedione
1-[2-(2,2-Dimethylpropanoyl)-1,2,3,4-tetrahydro-1-isoquinolinyl]-1-propanol
2(1H)-isoquinolinecarbothioamide, 3,4-dihydro-6,7-dimethoxy-1-methyl-N-phenyl-
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
Other Resources
Unknown Identification

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

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.