SpectraBase Spectrum ID |
IC5gM1mqTSS |
Name |
1,1-DI-TERT-BUTYL-2,2-BIS(DIETHYLAMINO)DIPHOSPHINE-1-OXIDE |
Comments |
, SCALE INVERTED |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C16H38N2OP2 |
InChI |
InChI=1S/C16H38N2OP2/c1-11-17(12-2)20(18(13-3)14-4)21(19,15(5,6)7)16(8,9)10/h11-14H2,1-10H3 |
InChIKey |
BBNHZVJWVJLLGT-UHFFFAOYSA-N |
Instrument Name |
Jeol 4H-100 |
Literature Reference |
I.F.LUTSENKO, V.L.FOSS (1978) Izv.Mosk.Univer.(Russ. Lang.): v.19, N4, 379-397. |
NMR Standard |
H3PO4 85% |
Observed nucleus |
31P |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
not reported |