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6-N-ACETYL-2',3'-DI-O-BENZOYL-8-OXOADENOSINE

View entire compound with spectra: 1 NMR

6-N-ACETYL-2',3'-DI-O-BENZOYL-8-OXOADENOSINE
SpectraBase Compound ID 9mXaH60f34W
InChI InChI=1S/C26H23N5O8/c1-14(33)29-21-18-22(28-13-27-21)31(26(36)30-18)23-20(39-25(35)16-10-6-3-7-11-16)19(17(12-32)37-23)38-24(34)15-8-4-2-5-9-15/h2-11,13,17,19-20,23,32H,12H2,1H3,(H,30,36)(H,27,28,29,33)/t17-,19-,20-,23-/m0/s1
InChIKey XXHKHTWABMACMI-UDSSINMLSA-N
Mol Weight 533.5 g/mol
Molecular Formula C26H23N5O8
Exact Mass 533.154663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7PjLZn5pNYA
Name 6-N-ACETYL-2',3'-DI-O-BENZOYL-8-OXOADENOSINE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H23N5O8
InChI InChI=1S/C26H23N5O8/c1-14(33)29-21-18-22(28-13-27-21)31(26(36)30-18)23-20(39-25(35)16-10-6-3-7-11-16)19(17(12-32)37-23)38-24(34)15-8-4-2-5-9-15/h2-11,13,17,19-20,23,32H,12H2,1H3,(H,30,36)(H,27,28,29,33)/t17-,19-,20-,23-/m0/s1
InChIKey XXHKHTWABMACMI-UDSSINMLSA-N
Literature Reference Author T.MORIGUCHI,N.ASAI,K.OKADA,K.SEIO,T.SASAKI,M.SEKINE
Literature Reference Citation J.ORG.CHEM.,67,3290(2002)
Literature Reference DOI 10.1021/jo016176g
Molecular Weight 533.497 g/mol
Solvent CDCl3
Source File Reference UWLU25630