| SpectraBase Spectrum ID |
CqAIUGeQgb6 |
| Name |
2,4,8,10-TETRA-TERT-BUTYL-6-METHOXY-12-PROPYL-12H-DIBENZO[D,G][1.3.2]DIOXAPHOSPHOCIN |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H51O3P |
| InChI |
InChI=1S/C33H51O3P/c1-15-16-23-24-17-21(30(2,3)4)19-26(32(8,9)10)28(24)35-37(34-14)36-29-25(23)18-22(31(5,6)7)20-27(29)33(11,12)13/h17-20,23H,15-16H2,1-14H3 |
| InChIKey |
IFVRBJVRXDLJBE-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-METHOXY-12-PROPYL-12H-DIBENZO[D,G][1.3.2]DIOXAPHOSPHOCIN](/api/spectrum/CqAIUGeQgb6/structure.png?h=300&w=458 "2,4,8,10-TETRA-TERT-BUTYL-6-METHOXY-12-PROPYL-12H-DIBENZO[D,G][1.3.2]DIOXAPHOSPHOCIN")
