John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3oXwozSfafy SpectraBase Spectrum ID=2a5fBU6BeqK

(accessed ).
#66;N4-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-[N-ISOPROPYL-N-(4-METHOXYBENZOYL)-AMINO]-ETHOXY]-PHOSPHINYL-2'-DEOXYCYTIDINE;FAST-DIA
SpectraBase Compound ID 3oXwozSfafy
InChI InChI=1S/C56H66N5O10P/c1-38(2)59(54(63)42-20-26-46(65-7)27-21-42)34-35-69-72(61(39(3)4)40(5)6)71-49-36-52(60-33-32-51(58-55(60)64)57-53(62)41-16-12-10-13-17-41)70-50(49)37-68-56(43-18-14-11-15-19-43,44-22-28-47(66-8)29-23-44)45-24-30-48(67-9)31-25-45/h10-33,38-40,49-50,52H,34-37H2,1-9H3,(H,57,58,62,64)/t49-,50+,52+,72?/m1/s1
InChIKey PLVARLUCUSYVFZ-VFMWOYHMSA-N
Mol Weight 1000.1 g/mol
Molecular Formula C56H66N5O10P
Exact Mass 999.454732 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2a5fBU6BeqK
Name #66;N4-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-[N-ISOPROPYL-N-(4-METHOXYBENZOYL)-AMINO]-ETHOXY]-PHOSPHINYL-2'-DEOXYCYTIDINE;SLOW-DIA
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H66N5O10P
InChI InChI=1S/C56H66N5O10P/c1-38(2)59(54(63)42-20-26-46(65-7)27-21-42)34-35-69-72(61(39(3)4)40(5)6)71-49-36-52(60-33-32-51(58-55(60)64)57-53(62)41-16-12-10-13-17-41)70-50(49)37-68-56(43-18-14-11-15-19-43,44-22-28-47(66-8)29-23-44)45-24-30-48(67-9)31-25-45/h10-33,38-40,49-50,52H,34-37H2,1-9H3,(H,57,58,62,64)/t49-,50+,52+,72?/m1/s1
InChIKey PLVARLUCUSYVFZ-VFMWOYHMSA-N
Literature Reference Author A.P.GUZAEV,M.MANOHARAN
Literature Reference Citation J.AM.CHEM.SOC.,123,783(2001)
Literature Reference DOI 10.1021/ja0016396
Solvent CDCl3
Source File Reference UWSI23680
SpectraBase Batch ID KWRhMfTWJ6Q