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

*Links on SpectraBase are not permalinks.
N4-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(2-PYRIDYL)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYCYTIDINE
SpectraBase Compound ID HPDyQLoCVag
InChI InChI=1S/C51H58N5O8P/c1-36(2)56(37(3)4)65(62-33-15-21-42-20-13-14-31-52-42)64-45-34-48(55-32-30-47(54-50(55)58)53-49(57)38-16-9-7-10-17-38)63-46(45)35-61-51(39-18-11-8-12-19-39,40-22-26-43(59-5)27-23-40)41-24-28-44(60-6)29-25-41/h7-14,16-20,22-32,36-37,45-46,48H,15,21,33-35H2,1-6H3,(H,53,54,57,58)
InChIKey AYLSLIISMBQOBY-UHFFFAOYSA-N
Mol Weight 900.0 g/mol
Molecular Formula C51H58N5O8P
Exact Mass 899.402301 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 4GyB6dDEc7A
Name N4-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[3-(2-PYRIDYL)-1-PROPYLOXY]-PHOSPHINYL-2'-DEOXYCYTIDINE
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H58N5O8P
InChI InChI=1S/C51H58N5O8P/c1-36(2)56(37(3)4)65(62-33-15-21-42-20-13-14-31-52-42)64-45-34-48(55-32-30-47(54-50(55)58)53-49(57)38-16-9-7-10-17-38)63-46(45)35-61-51(39-18-11-8-12-19-39,40-22-26-43(59-5)27-23-40)41-24-28-44(60-6)29-25-41/h7-14,16-20,22-32,36-37,45-46,48H,15,21,33-35H2,1-6H3,(H,53,54,57,58)
InChIKey AYLSLIISMBQOBY-UHFFFAOYSA-N
Literature Reference Author J.CIESLAK,S.L.BEAUCAGE
Literature Reference Citation J.ORG.CHEM.,68,10123(2003)
Literature Reference DOI 10.1021/jo0354490
Solvent CDCl3
Source File Reference UWLU27845