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2-[bis(dimethylamino)phosphinyl]-alpha-phenyl-1,2,3,4-tetrahydro-1-isoquinolinemethanol
SpectraBase Compound ID Dwy2L3TPAnB
InChI InChI=1S/C20H28N3O2P/c1-21(2)26(25,22(3)4)23-15-14-16-10-8-9-13-18(16)19(23)20(24)17-11-6-5-7-12-17/h5-13,19-20,24H,14-15H2,1-4H3
InChIKey VYIDXXPTJBABJI-UHFFFAOYSA-N
Mol Weight 373.44 g/mol
Molecular Formula C20H28N3O2P
Exact Mass 373.191914 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID GKZzMRasJdd
Name 2-[BIS(DIMETHYLAMINO)PHOSPHINYL]-alpha-PHENYL-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINEMETHANOL
Source of Sample D. Seebach, Eth Zurich, Zurich, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H28N3O2P
InChI InChI=1S/C20H28N3O2P/c1-21(2)26(25,22(3)4)23-15-14-16-10-8-9-13-18(16)19(23)20(24)17-11-6-5-7-12-17/h5-13,19-20,24H,14-15H2,1-4H3
InChIKey VYIDXXPTJBABJI-UHFFFAOYSA-N
Literature Reference HELV. CHIM. ACTA 64, 643(1981) Abstract-Chemical Abstracts= 95, 97544(1981)
Melting Point 185-186C
Molecular Weight 373.433014
Synonyms 1-ISOQUINOLINEMETHANOL, 2-/BIS/DI- METHYLAMINO/PHOSPHINYL/-A-PHENYL- 1,2,3,4-TETRAHYDRO-,
Technique KBr WAFER