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 |