| SpectraBase Spectrum ID |
C8dCC8OABV9 |
| Name |
1,2-DITERT-BUTYL-1,2-DIBUTYLDIPHOSPHINEMONOOXIDE |
| Comments |
, SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H36OP2 |
| InChI |
InChI=1S/C16H36OP2/c1-9-11-13-18(15(3,4)5)19(17,14-12-10-2)16(6,7)8/h9-14H2,1-8H3 |
| InChIKey |
OOKMGSRYWSWZDE-UHFFFAOYSA-N |
| Instrument Name |
Jeol 4H-100 |
| Literature Reference |
V.L.FOSS, V.A.SOLODENKO, YU.A.VEITS, I.F.LUTSENKO (1979)Zhurn.Obsch.Khim.(Russ. Lang.): v.49, N8, 1724-1729. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3 chloroform |
