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3-BETA-[6-(BENZOYLAMINO)-9H-PURIN-9-YL]-1-ALPHA-[(METHOXYTRITYLOXY)-METHYL]-CYCLOBUTANE-1-ALPHA-METHANOL
SpectraBase Compound ID KTdyUmcmrmA
InChI InChI=1S/C38H35N5O4/c1-46-32-19-17-30(18-20-32)38(28-13-7-3-8-14-28,29-15-9-4-10-16-29)47-24-37(23-44)21-31(22-37)43-26-41-33-34(39-25-40-35(33)43)42-36(45)27-11-5-2-6-12-27/h2-20,25-26,31,44H,21-24H2,1H3,(H,39,40,42,45)/t31-,37-
InChIKey PNKFUECBVAOGTE-MAVVKCOWSA-N
Mol Weight 625.7 g/mol
Molecular Formula C38H35N5O4
Exact Mass 625.268905 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6wHZXYIzbql
Name 3-BETA-[6-(BENZOYLAMINO)-9H-PURIN-9-YL]-1-ALPHA-[(METHOXYTRITYLOXY)-METHYL]-CYCLOBUTANE-1-ALPHA-METHANOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H35N5O4
InChI InChI=1S/C38H35N5O4/c1-46-32-19-17-30(18-20-32)38(28-13-7-3-8-14-28,29-15-9-4-10-16-29)47-24-37(23-44)21-31(22-37)43-26-41-33-34(39-25-40-35(33)43)42-36(45)27-11-5-2-6-12-27/h2-20,25-26,31,44H,21-24H2,1H3,(H,39,40,42,45)/t31-,37-
InChIKey PNKFUECBVAOGTE-MAVVKCOWSA-N
Literature Reference Author J.M.HENLIN,H.RINK,E.SPIESER,G.BASCHANG
Literature Reference Citation HELV.CHIM.ACTA,75,589(1992)
Literature Reference DOI 10.1002/hlca.19920750216
Molecular Weight 625.727 g/mol
Solvent CDCl3
Source File Reference UWCS7341