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1-(6-Benzoyl-adenine) 5-O-acetyl-3-O-benzyl-A-D-carbaxyloside

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1-(6-Benzoyl-adenine) 5-O-acetyl-3-O-benzyl-A-D-carbaxyloside
SpectraBase Compound ID L0hm0RQKiDt
InChI InChI=1S/C27H27N5O5/c1-17(33)36-14-20-12-21(23(34)24(20)37-13-18-8-4-2-5-9-18)32-16-30-22-25(28-15-29-26(22)32)31-27(35)19-10-6-3-7-11-19/h2-11,15-16,20-21,23-24,34H,12-14H2,1H3,(H,28,29,31,35)
InChIKey XOKTUGWLNNFXJS-UHFFFAOYSA-N
Mol Weight 501.54 g/mol
Molecular Formula C27H27N5O5
Exact Mass 501.201219 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DHm6SJMWtFM
Name 1-(6-Benzoyl-adenine) 5-O-acetyl-3-O-benzyl-A-D-carbaxyloside
Comments 75 MHz spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H27N5O5
InChI InChI=1S/C27H27N5O5/c1-17(33)36-14-20-12-21(23(34)24(20)37-13-18-8-4-2-5-9-18)32-16-30-22-25(28-15-29-26(22)32)31-27(35)19-10-6-3-7-11-19/h2-11,15-16,20-21,23-24,34H,12-14H2,1H3,(H,28,29,31,35)
InChIKey XOKTUGWLNNFXJS-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference H. Baumgartner, C. Marschner, H. Griengl, Tetrahedron Lett. 611 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3