| SpectraBase Spectrum ID |
6nAhGKTC9si |
| Name |
P-(2,4,6-TRI-TERT-BUTYLPHENYL)-C-[METHYL(2,4,6-TRI-TERT-BUTYLPHENYL)PHOSPHINO]PHOSPHAETHENE, LITHIUM SALT |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C38H61LiP2 |
| InChI |
InChI=1S/C38H61P2.Li/c1-33(2,3)25-20-27(35(7,8)9)31(28(21-25)36(10,11)12)39-24-40(19)32-29(37(13,14)15)22-26(34(4,5)6)23-30(32)38(16,17)18;/h20-23H,1-19H3; |
| InChIKey |
MZYLSAAJLOAHQK-UHFFFAOYSA-N |
| Instrument Name |
Jeol FX-100 |
| Literature Reference |
HANS H. KARSCH, HANS-ULRICH REISACHER (1988) Phosphorus and Sulfur: v.36, N1,69-72. |
| NMR Standard |
not reported |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6D6 benzene-d6 |
![P-(2,4,6-TRI-TERT-BUTYLPHENYL)-C-[METHYL(2,4,6-TRI-TERT-BUTYLPHENYL)PHOSPHINO]PHOSPHAETHENE, LITHIUM SALT](/api/spectrum/6nAhGKTC9si/structure.png?h=300&w=458 "P-(2,4,6-TRI-TERT-BUTYLPHENYL)-C-[METHYL(2,4,6-TRI-TERT-BUTYLPHENYL)PHOSPHINO]PHOSPHAETHENE, LITHIUM SALT")
