| SpectraBase Spectrum ID |
6XumXMAWu7Y |
| Name |
1,1-DIBUTYL-2-PHENOXY-2-TERT-BUTYLDIPHOSPHINE-2-OXIDE |
| Comments |
, SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H32O2P2 |
| InChI |
InChI=1S/C18H32O2P2/c1-6-8-15-21(16-9-7-2)22(19,18(3,4)5)20-17-13-11-10-12-14-17/h10-14H,6-9,15-16H2,1-5H3 |
| InChIKey |
UAQRVHIHGAJXQS-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 |
