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N-[2-(TERT.-BUTYLDIMETHYLSILYLOXY)-5-(9-PHENYL-XANTHEN-9-YLOXY)-CYCLOPENTYL)-1-(THYMIN-1-YL)]-ACETAMIDE
SpectraBase Compound ID CXZG5mTKMSN
InChI InChI=1S/2C37H43N3O6Si/c2*1-24-22-40(35(43)39-34(24)42)23-32(41)38-33-30(20-21-31(33)46-47(5,6)36(2,3)4)45-37(25-14-8-7-9-15-25)26-16-10-12-18-28(26)44-29-19-13-11-17-27(29)37/h2*7-19,22,30-31,33H,20-21,23H2,1-6H3,(H,38,41)(H,39,42,43)/t2*30-,31-,33+/m11/s1
InChIKey NPFSZNWGRDIGHH-AYHVBRNWSA-N
Mol Weight 1307.7 g/mol
Molecular Formula C74H86N6O12Si2
Exact Mass 1306.584225 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7zJfMBHcXFy
Name N-[2-(TERT.-BUTYLDIMETHYLSILYLOXY)-5-(9-PHENYL-XANTHEN-9-YLOXY)-CYCLOPENTYL)-1-(THYMIN-1-YL)]-ACETAMIDE
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C74H86N6O12Si2
InChI InChI=1S/2C37H43N3O6Si/c2*1-24-22-40(35(43)39-34(24)42)23-32(41)38-33-30(20-21-31(33)46-47(5,6)36(2,3)4)45-37(25-14-8-7-9-15-25)26-16-10-12-18-28(26)44-29-19-13-11-17-27(29)37/h2*7-19,22,30-31,33H,20-21,23H2,1-6H3,(H,38,41)(H,39,42,43)/t2*30-,31-,33+/m11/s1
InChIKey NPFSZNWGRDIGHH-AYHVBRNWSA-N
Literature Reference Author D.R.AHN,M.MOSIMANN,C.J.LEUMANN
Literature Reference Citation J.ORG.CHEM.,68,7693(2003)
Literature Reference DOI 10.1021/jo034143q
Molecular Weight 1307.701 g/mol
Solvent C6D6
Source File Reference UWLU27394