| SpectraBase Spectrum ID |
Kukng9OWp47 |
| Name |
2,4,8,10-TETRAKIS(1,1-DIMETHYLPROPYL)-6-METHYL-DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H51O2P |
| InChI |
InChI=1S/C33H51O2P/c1-14-30(5,6)22-18-24-25-19-23(31(7,8)15-2)21-27(33(11,12)17-4)29(25)35-36(13)34-28(24)26(20-22)32(9,10)16-3/h18-21H,14-17H2,1-13H3 |
| InChIKey |
UFUKDYOIIXJIBL-UHFFFAOYSA-N |
| Instrument Name |
Varian FT-80 |
| Literature Reference |
S.D.PASTOR, J.D.SPIVACK, L.P.STEINHUEBEL, C.MATZURA (1983) Phosphorus andSulfur: v.15, N2, 253-256. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6D6 benzene-d6 |
![2,4,8,10-TETRAKIS(1,1-DIMETHYLPROPYL)-6-METHYL-DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN](/api/spectrum/Kukng9OWp47/structure.png?h=300&w=458 "2,4,8,10-TETRAKIS(1,1-DIMETHYLPROPYL)-6-METHYL-DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN")
