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(1RS,10B-RS)-1-HEXYL-1,2,6,10B,11,12-HEXAHYDRO-5H-IMIDAZO-[1',2':1,2]-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROCHLORIDE;ISOMER-#1

Compound with spectra: 2 NMR

(1RS,10B-RS)-1-HEXYL-1,2,6,10B,11,12-HEXAHYDRO-5H-IMIDAZO-[1',2':1,2]-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROCHLORIDE;ISOMER-#1
SpectraBase Compound ID HqVDnlMgxPF
InChI InChI=1S/C20H29N3.ClH/c1-2-3-4-5-9-17-15-21-20-22(17)14-12-19-18-10-7-6-8-16(18)11-13-23(19)20;/h6-8,10,17,19H,2-5,9,11-15H2,1H3;1H
InChIKey KMNULQPLWTUMIZ-UHFFFAOYSA-N
Mol Weight 347.93 g/mol
Molecular Formula C20H30ClN3
Exact Mass 347.212826 g/mol
Parent InChIKey ZIHQRHMSKHGKPA-UHFFFAOYSA-N

View Spectrum of (1RS,10B-RS)-1-HEXYL-1,2,6,10B,11,12-HEXAHYDRO-5H-IMIDAZO-[1',2':1,2]-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROCHLORIDE;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 (1RS,10B-RS)-1-HEXYL-1,2,6,10B,11,12-HEXAHYDRO-5H-IMIDAZO-[1',2':1,2]-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROCHLORIDE;ISOMER-#1

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • (1RS,10B-RS)-1-HEXYL-1,2,6,10B,11,12-HEXAHYDRO-5H-IMIDAZO-[1',2':1,2]-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROCHLORIDE;ISOMER-#2
2-[[2-(1-adamantylcarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione
1H-isoindole-1,3(2H)-dione, 2-[[1,2,3,4-tetrahydro-2-(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)-1-isoquinolinyl]methyl]-
RAC-2-BETA-METHYL-4-BETA-PHENYL-TRANS-5A-ALPHA-1,2,3,4,5A,6,7,8,9,9A-DECAHYDROPYRIMIDO-[1,2-A]-BENZIMIDAZOL-2-ALPHA-OL-HYDROCHLORIDE
RAC-2-BETA-METHYL-4-BETA-PHENYL-TRANS-5A-BETA-1,2,3,4,5A,6,7,8,9,9A-DECAHYDROPYRIMIDO-[1,2-A]-BENZIMIDAZOL-2-ALPHA-OL-HYDROCHLORIDE
2-Hydroxy-2-phenyl-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one[new2](2R,9bR)-2-Hydroxy-2-phenyl-1,2,3,9b-tetrahydro-pyrrolo[2,1-a]isoindol-5-one
Tetrabenazine-M 2AC
imidazo[5,1-a]isoquinoline, 2-acetyl-1,2,3,5,6,10b-hexahydro-3-phenyl-
2H-benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-2-methyl-1-phenyl-
(TRANS,TRANS)-N,N-DIETHYL-1-PHENYL-3-PYRROL-1-YLINDAN-2-CARBOXYAMIDE
1-(2',4'-Dinitrophenyl)-1,2,3,4-tetrahydro-isoquinoline-2-carboxylic acid
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
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