| SpectraBase Spectrum ID |
5IX7pEgdH5S |
| Name |
2,4,8,10-TETRA-TERT-BUTYL-6-BENZYLOXY-12H-DIBENZO[D,G][1.3.2]DIOXAPHOSPHOCIN |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C36H49O3P |
| InChI |
InChI=1S/C36H49O3P/c1-33(2,3)27-19-25-18-26-20-28(34(4,5)6)22-30(36(10,11)12)32(26)39-40(37-23-24-16-14-13-15-17-24)38-31(25)29(21-27)35(7,8)9/h13-17,19-22H,18,23H2,1-12H3 |
| InChIKey |
ZRSHMDSFFJXOKJ-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-BENZYLOXY-12H-DIBENZO[D,G][1.3.2]DIOXAPHOSPHOCIN](/api/spectrum/5IX7pEgdH5S/structure.png?h=300&w=458 "2,4,8,10-TETRA-TERT-BUTYL-6-BENZYLOXY-12H-DIBENZO[D,G][1.3.2]DIOXAPHOSPHOCIN")
