John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JNObw15U0JL SpectraBase Spectrum ID=EAm2iiPbBqa

(accessed ).
5'-O-(DIMETHOXYTRITYL)-2',3'-DIDEOXY-2'-ALPHA-C-[N-(5'-DEOXY-THYMIDIN-5'-YL)-CARBAMOYLMETHYL]-URIDINE
SpectraBase Compound ID JNObw15U0JL
InChI InChI=1S/C42H45N5O11/c1-25-23-47(41(53)45-38(25)51)37-21-33(48)34(58-37)22-43-36(50)20-26-19-32(57-39(26)46-18-17-35(49)44-40(46)52)24-56-42(27-7-5-4-6-8-27,28-9-13-30(54-2)14-10-28)29-11-15-31(55-3)16-12-29/h4-18,23,26,32-34,37,39,48H,19-22,24H2,1-3H3,(H,43,50)(H,44,49,52)(H,45,51,53)/t26-,32-,33-,34+,37+,39+/m0/s1
InChIKey STEMQQCWCBDZDE-LDOZWTKPSA-N
Mol Weight 795.8 g/mol
Molecular Formula C42H45N5O11
Exact Mass 795.311558 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 EAm2iiPbBqa
Name 5'-O-(DIMETHOXYTRITYL)-2',3'-DIDEOXY-2'-ALPHA-C-[N-(5'-DEOXY-THYMIDIN-5'-YL)-CARBAMOYLMETHYL]-URIDINE
Compound Number 5B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H45N5O11
InChI InChI=1S/C42H45N5O11/c1-25-23-47(41(53)45-38(25)51)37-21-33(48)34(58-37)22-43-36(50)20-26-19-32(57-39(26)46-18-17-35(49)44-40(46)52)24-56-42(27-7-5-4-6-8-27,28-9-13-30(54-2)14-10-28)29-11-15-31(55-3)16-12-29/h4-18,23,26,32-34,37,39,48H,19-22,24H2,1-3H3,(H,43,50)(H,44,49,52)(H,45,51,53)/t26-,32-,33-,34+,37+,39+/m0/s1
InChIKey STEMQQCWCBDZDE-LDOZWTKPSA-N
Literature Reference Author M.Y.CHAN,R.A.FAIRHURST,S.P.COLLINGWOOD,J.FISHER,J.R.P.ARNOLD ,R.COSSTICK,I.A.ONEI
Literature Reference Citation J.CHEM.SOC.PERKIN-1,315(1999)
Literature Reference DOI 10.1039/a808505f
Molecular Weight 795.846 g/mol
Solvent CDCl3
Source File Reference UWKP2702
SpectraBase Batch ID FYwL9avrjB4