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(4S,4AS,6R,9S,11S,12S,12AS)-1-BROMOMETHYL-11,12-(CARBONYLDIOXY)-4A,8,13,13-TETRAMETHYL-5-OXO-4,9-BIS-(TRIETHYLSILOXY)-3,4,4A,5,6,9,10,11,12,12A-DE

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(4S,4AS,6R,9S,11S,12S,12AS)-1-BROMOMETHYL-11,12-(CARBONYLDIOXY)-4A,8,13,13-TETRAMETHYL-5-OXO-4,9-BIS-(TRIETHYLSILOXY)-3,4,4A,5,6,9,10,11,12,12A-DE
SpectraBase Compound ID EgAzOKkNVJh
InChI InChI=1S/C35H57BrO8Si2/c1-12-45(13-2,14-3)43-25-20-35-31(41-32(39)42-35)28-24(21-36)18-19-26(44-46(15-4,16-5)17-6)34(28,11)30(38)29(40-23(8)37)27(22(25)7)33(35,9)10/h18,25-26,28-29,31H,12-17,19-21H2,1-11H3/t25?,26-,28?,29+,31?,34+,35+/m0/s1
InChIKey KXDNONPSORBWDL-XWKZLYSJSA-N
Mol Weight 741.9 g/mol
Molecular Formula C35H57BrO8Si2
Exact Mass 740.277535 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FtEQuXPyQUH
Name (4S,4AS,6R,9S,11S,12S,12AS)-1-BROMOMETHYL-11,12-(CARBONYLDIOXY)-4A,8,13,13-TETRAMETHYL-5-OXO-4,9-BIS-(TRIETHYLSILOXY)-3,4,4A,5,6,9,10,11,12,12A-DE
Compound Number 61
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H57BrO8Si2
InChI InChI=1S/C35H57BrO8Si2/c1-12-45(13-2,14-3)43-25-20-35-31(41-32(39)42-35)28-24(21-36)18-19-26(44-46(15-4,16-5)17-6)34(28,11)30(38)29(40-23(8)37)27(22(25)7)33(35,9)10/h18,25-26,28-29,31H,12-17,19-21H2,1-11H3/t25?,26-,28?,29+,31?,34+,35+/m0/s1
InChIKey KXDNONPSORBWDL-XWKZLYSJSA-N
Literature Reference Author T.MUKAIYAMA,I.SHIINA,H.IWADARE,M.SAITOH,T.NISHIMURA,N.OHKAWA ,H.SAKOH,K.NISHIMURA
Literature Reference Citation CHEM.EUR.J.,5,121(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19990104)5:1<121::aid-chem121>3.3.co;2-f
Molecular Weight 741.908 g/mol
Solvent CDCl3
Source File Reference UWRU9522