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6-(PHENOXY)-2,4,8,10-TETRA-TERT.-BUTYLDIBENZO-[D,G]-[1,3,6,2]-DIOXATHIAPHOSPHOCIN-6-OXIDE
SpectraBase Compound ID 8dCsHYyusfg
InChI InChI=1S/C34H45O4PS/c1-31(2,3)22-18-25(33(7,8)9)29-27(20-22)40-28-21-23(32(4,5)6)19-26(34(10,11)12)30(28)38-39(35,37-29)36-24-16-14-13-15-17-24/h13-21H,1-12H3
InChIKey ZHWDWMNMKVBPFM-UHFFFAOYSA-N
Mol Weight 580.8 g/mol
Molecular Formula C34H45O4PS
Exact Mass 580.277618 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7tOjx0StWbf
Name 6-(PHENOXY)-2,4,8,10-TETRA-TERT.-BUTYLDIBENZO-[D,G]-[1,3,6,2]-DIOXATHIAPHOSPHOCIN-6-OXIDE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H45O4PS
InChI InChI=1S/C34H45O4PS/c1-31(2,3)22-18-25(33(7,8)9)29-27(20-22)40-28-21-23(32(4,5)6)19-26(34(10,11)12)30(28)38-39(35,37-29)36-24-16-14-13-15-17-24/h13-21H,1-12H3
InChIKey ZHWDWMNMKVBPFM-UHFFFAOYSA-N
Literature Reference Author M.KASTHURAIAH,K.A.KUMAR,C.S.REDDY
Literature Reference Citation J.HETCYCL.CHEM.,41,413(2004)
Literature Reference DOI 10.1002/jhet.5570410318
Molecular Weight 580.763 g/mol
Solvent CDCl3
Source File Reference UWLU22305