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RDWUQTUDWZMQEI-UHFFFAOYSA-N
SpectraBase Compound ID HjkxhSplaSp
InChI InChI=1S/C48H58F2N4O7Si/c1-11-24-54(30-48(49,50)22-21-42(55)61-47(8,9)10)45(58)36-27-34(43(56)51-23-16-25-62(31(2)3,32(4)5)33(6)7)26-35(28-36)44(57)52-53-46(59)60-29-41-39-19-14-12-17-37(39)38-18-13-15-20-40(38)41/h1,12-15,17-20,26-28,31-33,41H,21-24,29-30H2,2-10H3,(H,51,56)(H,52,57)(H,53,59)
InChIKey RDWUQTUDWZMQEI-UHFFFAOYSA-N
Mol Weight 869.1 g/mol
Molecular Formula C48H58F2N4O7Si
Exact Mass 868.404283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KRZRmrtv3n0
Name RDWUQTUDWZMQEI-UHFFFAOYSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H58F2N4O7Si
InChI InChI=1S/C48H58F2N4O7Si/c1-11-24-54(30-48(49,50)22-21-42(55)61-47(8,9)10)45(58)36-27-34(43(56)51-23-16-25-62(31(2)3,32(4)5)33(6)7)26-35(28-36)44(57)52-53-46(59)60-29-41-39-19-14-12-17-37(39)38-18-13-15-20-40(38)41/h1,12-15,17-20,26-28,31-33,41H,21-24,29-30H2,2-10H3,(H,51,56)(H,52,57)(H,53,59)
InChIKey RDWUQTUDWZMQEI-UHFFFAOYSA-N
Literature Reference Author B.FABRE,J.PICHA,V.VANEK,M.BUDESINSKY,J.JIRACEK
Literature Reference Citation MOLECULES,20,19310(2015)
Literature Reference DOI 10.3390/molecules201019310
Molecular Weight 869.093 g/mol
Solvent DMSO-D6
Source File Reference UWPA5285