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2',3',5'-TRI-O-BENZOYLCYTIDINE-4-N-[O,O-BIS-(2-CYANOETHYL)-PHOSPHORAMIDATE]
SpectraBase Compound ID 6dt5YgUrnzj
InChI InChI=1S/C36H32N5O11P/c37-19-10-22-48-53(46,49-23-11-20-38)40-29-18-21-41(36(45)39-29)32-31(52-35(44)27-16-8-3-9-17-27)30(51-34(43)26-14-6-2-7-15-26)28(50-32)24-47-33(42)25-12-4-1-5-13-25/h1-9,12-18,21,28,30-32H,10-11,22-24H2,(H,39,40,45,46)/t28-,30-,31-,32-/m0/s1
InChIKey JFNJYALAYPLIKR-MCEBTLFFSA-N
Mol Weight 741.6 g/mol
Molecular Formula C36H32N5O11P
Exact Mass 741.183594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6uK41yH5KEb
Name 2',3',5'-TRI-O-BENZOYLCYTIDINE-4-N-[O,O-BIS-(2-CYANOETHYL)-PHOSPHORAMIDATE]
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H32N5O11P
InChI InChI=1S/C36H32N5O11P/c37-19-10-22-48-53(46,49-23-11-20-38)40-29-18-21-41(36(45)39-29)32-31(52-35(44)27-16-8-3-9-17-27)30(51-34(43)26-14-6-2-7-15-26)28(50-32)24-47-33(42)25-12-4-1-5-13-25/h1-9,12-18,21,28,30-32H,10-11,22-24H2,(H,39,40,45,46)/t28-,30-,31-,32-/m0/s1
InChIKey JFNJYALAYPLIKR-MCEBTLFFSA-N
Literature Reference Author T.WADA,T.MORIGUCHI,M.SEKINE
Literature Reference Citation J.AM.CHEM.SOC.,116,9901(1994)
Literature Reference DOI 10.1021/ja00101a011
Molecular Weight 741.651 g/mol
Solvent CDCl3