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2-N-DIMETHYL-AMINO-METHYLENE-2',3'-DI-O-LAEVULINYL-GUANOSINE

View entire compound with spectra: 1 NMR

2-N-DIMETHYL-AMINO-METHYLENE-2',3'-DI-O-LAEVULINYL-GUANOSINE
SpectraBase Compound ID E1c4CDcpGlg
InChI InChI=1S/C23H30N6O9/c1-12(31)5-7-15(33)37-18-14(9-30)36-22(19(18)38-16(34)8-6-13(2)32)29-11-24-17-20(29)26-23(27-21(17)35)25-10-28(3)4/h10-11,14,18-19,22,30H,5-9H2,1-4H3,(H,26,27,35)/b25-10+/t14-,18-,19-,22-/m1/s1
InChIKey QXBPHNHYHITGQV-NCXWFEHCSA-N
Mol Weight 534.53 g/mol
Molecular Formula C23H30N6O9
Exact Mass 534.207427 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LgpL6w7r8e0
Name 2-N-DIMETHYL-AMINO-METHYLENE-2',3'-DI-O-LAEVULINYL-GUANOSINE
Compound Number G11
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H30N6O9/c1-12(31)5-7-15(33)37-18-14(9-30)36-22(19(18)38-16(34)8-6-13(2)32)29-11-24-17-20(29)26-23(27-21(17)35)25-10-28(3)4/h10-11,14,18-19,22,30H,5-9H2,1-4H3,(H,26,27,35)/b25-10+/t14-,18-,19-,22-/m1/s1
InChIKey QXBPHNHYHITGQV-NCXWFEHCSA-N
Literature Reference B.S.SPROAT,B.BEIJER,M.GROTLI,U.RYDER,K.L.MORAND,A.I.LAMOND J.CHEM.SOC.PERKIN-1,419(1994)
Solvent Chloroform-d