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 Google Search
Mol Weight	351.43 g/mol
Molecular Formula	C18H30N3O2P
Exact Mass	351.207564 g/mol

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SpectraBase Spectrum ID	FYM4sata4Qh
Name	2-[BIS(DIMETHYLAMINO)PHOSPHINYL]-1-(1-HYDROXYCYCLOPENTYL)-1,2,3,4-TETRAHYDROISOQUINOLINE
Source of Sample	D. Seebach, Eth Zurich, Zurich, Switzerland
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H30N3O2P
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
Literature Reference	HELV. CHIM. ACTA 64, 643(1981) Abstract-Chemical Abstracts= 95, 97544(1981)
Melting Point	131-132C
Molecular Weight	351.427002
Synonyms	ISOQUINOLINE, 2-/BIS/DIMETHYL- AMINO/PHOSPHINYL/-1-/1-HYDROXYCYCLO- PENTYL/-1,2,3,4-TETRAHYDRO-,
Technique	KBr WAFER