| SpectraBase Spectrum ID |
8iYfnkW8z1v |
| Name |
2,4,8,10-TETRA-TERT-BUTYL-6-OCTADECYLOXY-12-PROPYL-12H-DIBENZO[D,G][1.3.2]DIOXAPHOSPHOCIN |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C50H85O3P |
| InChI |
InChI=1S/C50H85O3P/c1-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-51-54-52-45-41(34-38(47(3,4)5)36-43(45)49(9,10)11)40(32-16-2)42-35-39(48(6,7)8)37-44(46(42)53-54)50(12,13)14/h34-37,40H,15-33H2,1-14H3 |
| InChIKey |
XGBCQEJHPCFIHS-UHFFFAOYSA-N |
| Instrument Name |
Varian FT-80 |
| Literature Reference |
P.A.ODORISIO, S.D.PASTOR, J.D.SPIVACK, L.STEINHUEBEL, R.K.RODEBAUGH (1983)Phosphorus and Sulfur: v.15, N1, 9-13. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2,4,8,10-TETRA-TERT-BUTYL-6-OCTADECYLOXY-12-PROPYL-12H-DIBENZO[D,G][1.3.2]DIOXAPHOSPHOCIN](/api/spectrum/8iYfnkW8z1v/structure.png?h=300&w=458 "2,4,8,10-TETRA-TERT-BUTYL-6-OCTADECYLOXY-12-PROPYL-12H-DIBENZO[D,G][1.3.2]DIOXAPHOSPHOCIN")
