| SpectraBase Spectrum ID |
Jc5CF2N4tv4 |
| Name |
(E)-P-(2,4,6-TRI-TERT-BUTYLPHENYL)-C-[METHYL(2,4,6-TRI-TERT-BUTYLPHENYL)PHOSPHINO]PHOSPHAETHENE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C38H62P2 |
| InChI |
InChI=1S/C38H62P2/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/h20-24H,1-19H3 |
| InChIKey |
UCZORDXSHUXBJY-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 |
![(E)-P-(2,4,6-TRI-TERT-BUTYLPHENYL)-C-[METHYL(2,4,6-TRI-TERT-BUTYLPHENYL)PHOSPHINO]PHOSPHAETHENE](/api/spectrum/Jc5CF2N4tv4/structure.png?h=300&w=458 "(E)-P-(2,4,6-TRI-TERT-BUTYLPHENYL)-C-[METHYL(2,4,6-TRI-TERT-BUTYLPHENYL)PHOSPHINO]PHOSPHAETHENE")
