For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N(3)-BENZOYL-3',5'-DI-O-BENZYL-4'-THIO-2'-DEOXY-ALPHA-URIDINE
SpectraBase Compound ID 7hhiaie4qem
InChI InChI=1S/C30H28N2O5S/c33-27-16-17-31(30(35)32(27)29(34)24-14-8-3-9-15-24)28-18-25(37-20-23-12-6-2-7-13-23)26(38-28)21-36-19-22-10-4-1-5-11-22/h1-17,25-26,28H,18-21H2
InChIKey UPBIOEWGFJZSNL-UHFFFAOYSA-N
Mol Weight 528.62 g/mol
Molecular Formula C30H28N2O5S
Exact Mass 528.171893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EpljxWWARa4
Name N(3)-BENZOYL-3',5'-DI-O-BENZYL-4'-THIO-2'-DEOXY-ALPHA-URIDINE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H28N2O5S
InChI InChI=1S/C30H28N2O5S/c33-27-16-17-31(30(35)32(27)29(34)24-14-8-3-9-15-24)28-18-25(37-20-23-12-6-2-7-13-23)26(38-28)21-36-19-22-10-4-1-5-11-22/h1-17,25-26,28H,18-21H2
InChIKey UPBIOEWGFJZSNL-UHFFFAOYSA-N
Literature Reference Author G.P.OTTER,M.I.ELZAGHEID,G.D.JONES,A.C.MACCULLOCH,R.T.WALKER, M.OIVANEN,K.D.KLIKA
Literature Reference Citation J.CHEM.SOC.PERKIN-2,2343(1998)
Literature Reference DOI 10.1039/a806276e
Molecular Weight 528.623 g/mol
Solvent CDCl3
Source File Reference UWRU10193