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2-[bis(dimethylamino)phosphinyl]-1-(1-hydroxycyclopentyl)-1,2,3,4-tetrahydroisoquinoline

Compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

2-[bis(dimethylamino)phosphinyl]-1-(1-hydroxycyclopentyl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 4givbiCZ7G4
InChI InChI=1S/C18H30N3O2P/c1-19(2)24(23,20(3)4)21-14-11-15-9-5-6-10-16(15)17(21)18(22)12-7-8-13-18/h5-6,9-10,17,22H,7-8,11-14H2,1-4H3
InChIKey WOKLKDZIPPPATG-UHFFFAOYSA-N
Mol Weight 351.43 g/mol
Molecular Formula C18H30N3O2P
Exact Mass 351.207564 g/mol

View Spectrum of 2-[bis(dimethylamino)phosphinyl]-1-(1-hydroxycyclopentyl)-1,2,3,4-tetrahydroisoquinoline

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

View Spectrum of 2-[bis(dimethylamino)phosphinyl]-1-(1-hydroxycyclopentyl)-1,2,3,4-tetrahydroisoquinoline

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample D. Seebach, Eth Zurich, Zurich, Switzerland
Technique KBr WAFER

View Spectrum of 2-[bis(dimethylamino)phosphinyl]-1-(1-hydroxycyclopentyl)-1,2,3,4-tetrahydroisoquinoline

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-39-1971-0
  • ISOQUINOLINE, 2-/BIS/DIMETHYL- AMINO/PHOSPHINYL/-1-/1-HYDROXYCYCLO- PENTYL/-1,2,3,4-TETRAHYDRO-,
  • 1-[2-[bis(dimethylamino)phosphoryl]-3,4-dihydro-1H-isoquinolin-1-yl]-1-cyclopentanol
Dispiro[cyclopropane-1,1'-cyclopropane-2,1"-(1,5,6,10b-tetrahydro-2H-isoxazolo[3,2-a]isoquinoline)]
1-[1-(1-hydroxy-1-phenylethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-1-propanone
1-benzyl-2-[bis(dimethylamino)phosphinyl]-1-methyl-1,2,3,4-tetrahydroisoquinoline
(R,R)-1'-(2-Hydroxy-1-phenylethyl)-2,3-dihydrospiro[indene-1,2'-piperidin]-6'-one
ETHYL-(9,10-DIMETHOXY-3-ALPHA-HYDROXY-1,2,4,6,7,11B-ALPHA-HEXAHYDRO-3H-BENZO-[A]-QUINOLIZIN-2-BETA-YL)-CARBOXYLATE
ETHYL-(9,10-DIMETHOXY-3-BETA-HYDROXY-1,2,4,6,7,11B-ALPHA-HEXAHYDRO-3H-BENZO-[A]-QUINOLIZIN-2-ALPHA-YL)-CARBOXYLATE
DOHOAXZXXYIQHA-SOUVJXGZSA-N
1,2,3,4-Tetrahydroisoquinoline-1-methanol, 2-(2,2-dimethylpropanoyl)-.alpha.,.alpha.-diphenyl-
1,3-Dioxolo[4,5-g]isoquinoline-5-methanol, .alpha.-(2-bromophenyl)-5,6,7,8-tetrahydro-6-methyl-, (R*,S*)-(.+-.)-
cis-2-Thiocarbamoyl-3-phenyl-2,3,3a,4,5,6-hexahydro-benzo(6,7)cyclohepta(1,2-C)pyrazole
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