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3-[2-PHENYL-4-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-IMIDAZOLYL]-2-OXO-1-PROPANOL
SpectraBase Compound ID 1yVXao6GTsb
InChI InChI=1S/C38H32N2O9/c41-22-28(42)21-29-31(40-35(39-29)24-13-5-1-6-14-24)33-34(49-38(45)27-19-11-4-12-20-27)32(48-37(44)26-17-9-3-10-18-26)30(47-33)23-46-36(43)25-15-7-2-8-16-25/h1-20,30,32-34,41H,21-23H2,(H,39,40)/t30-,32-,33+,34-/m1/s1
InChIKey XMBOUAPDBOOMSK-SMEQTMGHSA-N
Mol Weight 660.7 g/mol
Molecular Formula C38H32N2O9
Exact Mass 660.210781 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LgTYliE8qNU
Name 3-[2-PHENYL-4-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-IMIDAZOLYL]-2-OXO-1-PROPANOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H32N2O9
InChI InChI=1S/C38H32N2O9/c41-22-28(42)21-29-31(40-35(39-29)24-13-5-1-6-14-24)33-34(49-38(45)27-19-11-4-12-20-27)32(48-37(44)26-17-9-3-10-18-26)30(47-33)23-46-36(43)25-15-7-2-8-16-25/h1-20,30,32-34,41H,21-23H2,(H,39,40)/t30-,32-,33+,34-/m1/s1
InChIKey XMBOUAPDBOOMSK-SMEQTMGHSA-N
Literature Reference Author I.MAEBA,K.OSAKA,C.ITO
Literature Reference Citation HETEROCYCLES,31,2225(1990)
Literature Reference DOI 10.3987/COM-90-5615
Molecular Weight 660.680 g/mol
Solvent CDCl3
Source File Reference UWCP8013