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5'-O-(TERT.-BUTYLDIPHENYLSILYL)-2'-O-[2-[(METHYLENEAMINO)-OXY]-ETHYL]-5-METHYL-URIDINE
SpectraBase Compound ID EbrzFGSMSOJ
InChI InChI=1S/C29H37N3O7Si/c1-20-18-32(28(35)31-26(20)34)27-25(36-16-17-37-30-5)24(33)23(39-27)19-38-40(29(2,3)4,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,18,23-25,27,33H,5,16-17,19H2,1-4H3,(H,31,34,35)/t23-,24-,25-,27-/m0/s1
InChIKey GWZNBCNHXSZQJK-XLXZRNDBSA-N
Mol Weight 567.7 g/mol
Molecular Formula C29H37N3O7Si
Exact Mass 567.240077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FI3NTJXUs2P
Name 5'-O-(TERT.-BUTYLDIPHENYLSILYL)-2'-O-[2-[(METHYLENEAMINO)-OXY]-ETHYL]-5-METHYL-URIDINE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H37N3O7Si
InChI InChI=1S/C29H37N3O7Si/c1-20-18-32(28(35)31-26(20)34)27-25(36-16-17-37-30-5)24(33)23(39-27)19-38-40(29(2,3)4,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,18,23-25,27,33H,5,16-17,19H2,1-4H3,(H,31,34,35)/t23-,24-,25-,27-/m0/s1
InChIKey GWZNBCNHXSZQJK-XLXZRNDBSA-N
Literature Reference Author T.P.PRAKASH,A.M.KAWASAKI,A.S.FRASER,G.VASQUEZ,M.MANOHARAN
Literature Reference Citation J.ORG.CHEM.,67,357(2002)
Literature Reference DOI 10.1021/jo0103975
Molecular Weight 567.714 g/mol
Solvent DMSO-D6
Source File Reference UWMS24117