| SpectraBase Spectrum ID |
KP8XY87wheS |
| Name |
2,2-BI(1,3-DIISOBUTYL-1,3,2-DIZAPHOSPHOLANYL) |
| Comments |
, SCALE INVERTED, OTHER SOLVENT IS C6H6 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H44N4P2 |
| InChI |
InChI=1S/C20H44N4P2/c1-17(2)13-21-9-10-22(14-18(3)4)25(21)26-23(15-19(5)6)11-12-24(26)16-20(7)8/h17-20H,9-16H2,1-8H3 |
| InChIKey |
AAMXBQUBHYXCJB-UHFFFAOYSA-N |
| Instrument Name |
Jeol 4H-100 |
| Literature Reference |
I.V.KOMLEV, A.I.ZAVALISHINA, I.P.CHERNIKEVICH, D.A.PREDVODITELEV, E.E.NIFANT'EV(1972) Zhurn.Obsch.Khim.(Russ. Lang.): v.42, N4, 802-807. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
NEAT |
