| 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 |
| Alternate Name(s) |
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 |
| 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 |
| Wiley ID |
844410 |
