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6-((E)-2-Bromo-vinyl)-1-((2R,3aS,9aR)-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-yl)-1H-pyrimidine-2,4-dione
SpectraBase Compound ID BFZ4835QlzX
InChI InChI=1S/C23H39BrN2O6Si2/c1-14(2)33(15(3)4)29-13-20-19(31-34(32-33,16(5)6)17(7)8)12-22(30-20)26-18(9-10-24)11-21(27)25-23(26)28/h9-11,14-17,19-20,22H,12-13H2,1-8H3,(H,25,27,28)/b10-9+/t19-,20+,22+/m0/s1
InChIKey PUNMYXXFEXCWNY-MKVQGSBFSA-N
Mol Weight 575.6 g/mol
Molecular Formula C23H39BrN2O6Si2
Exact Mass 574.153003 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JRqHKjesyuh
Name 6-((E)-2-Bromo-vinyl)-1-((2R,3aS,9aR)-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-yl)-1H-pyrimidine-2,4-dione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H39BrN2O6Si2
InChI InChI=1S/C23H39BrN2O6Si2/c1-14(2)33(15(3)4)29-13-20-19(31-34(32-33,16(5)6)17(7)8)12-22(30-20)26-18(9-10-24)11-21(27)25-23(26)28/h9-11,14-17,19-20,22H,12-13H2,1-8H3,(H,25,27,28)/b10-9+/t19-,20+,22+/m0/s1
InChIKey PUNMYXXFEXCWNY-MKVQGSBFSA-N
Molecular Weight 575.647 g/mol
SMILES N1C(C=C(N(C1=O)[C@]1(C[C@@]2(O[Si](O[Si](OC[C@]2(O1)[H])(C(C)C)C(C)C)(C(C)C)C(C)C)[H])[H])\C=C\Br)=O
SPLASH splash10-001i-9000000000-1e68242c90fe1c971aa1
Source of Spectrum QE-5-2874-31
Synonyms 6-(trans-2-Bromovinyl)-3',5'-O-(tetraisopropyldisiloxane-1,3-diyl)-2'-deoxyuridine 1-[(6aR,8R,9aS)-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-[(E)-2-bromoethenyl]-2,4(1H,3H)-pyrimidinedione 6-(cis-2-Bromovinyl)-3',5'-O-(Tetraisopropyldisiloxane-1,3-diyl)-2'-deoxyuridine
Wiley ID 844410