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

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

1-benzyl-2-[bis(dimethylamino)phosphinyl]-1-methyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID DW9glbDv4Ai
InChI InChI=1S/C21H30N3OP/c1-21(17-18-11-7-6-8-12-18)20-14-10-9-13-19(20)15-16-24(21)26(25,22(2)3)23(4)5/h6-14H,15-17H2,1-5H3
InChIKey SJYHXQCCJZAAEI-UHFFFAOYSA-N
Mol Weight 371.46 g/mol
Molecular Formula C21H30N3OP
Exact Mass 371.21265 g/mol

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

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

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

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-39-1972-0
  • ISOQUINOLINE, 1-BENZYL-2-/BIS/DI- METHYLAMINO/PHOSPHINYL/-1-METHYL- 1,2,3,4-TETRAHYDRO-,
  • N-[(1-benzyl-1-methyl-3,4-dihydroisoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methyl-methanamine
1',4',2,3-tetrahydrospiro[1H-indene-1,3'(2'H)-isoquinolin]-1'-one
3-benzyl-2-(4-fluorobenzyl)-3-hydroxy-1-isoindolinone
2H-benzo[a]quinolizin-2-ol, 1,3,4,6,7,11b-hexahydro-2-methyl-1-phenyl-
3-benzyl-3-hydroxy-2-[2-(4-morpholinyl)ethyl]-1-isoindolinone
Methyl 1-Benzyl-3-phenyl-5,6,7,8-tetrahydro-2-oxo-1H-qiuinoline-6-carboxylate
Spiro[2-oxabicyclo[4.1.0]heptane-7,9'-(9H)-fluorene]
Spiro[anthracene-9(10H),2'-pyrrolidine], 1'-phenyl-
benzo[4,5]thieno[2,3-b]pyridin-2-amine, 5,6,7,8-tetrahydro-3-(4-morpholinylcarbonyl)-
(1R,4S)-4-(3,4-Dichlorophenyl)-N-((S)-1-(3-fluoro-4-methoxyphenyl)butan-2-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
11b-methyl-9,10-bis(oxidanyl)-6,7-dihydro-1H-[1,4]thiazino[3,4-a]isoquinolin-4-one
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