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1-Phenyl-2-(2',3',5'-tri-O-benzoyl-B-D-ribofuranosyl)-pyrrole
SpectraBase Compound ID B3iYsMCXF3t
InChI InChI=1S/C36H29NO7/c38-34(25-14-5-1-6-15-25)41-24-30-32(43-35(39)26-16-7-2-8-17-26)33(44-36(40)27-18-9-3-10-19-27)31(42-30)29-22-13-23-37(29)28-20-11-4-12-21-28/h1-23,30-33H,24H2
InChIKey WFTLKBQUQSAXQA-UHFFFAOYSA-N
Mol Weight 587.6 g/mol
Molecular Formula C36H29NO7
Exact Mass 587.194402 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EfJMdZqcLGS
Name 1-Phenyl-2-(2',3',5'-tri-O-benzoyl-B-D-ribofuranosyl)-pyrrole
Comments AROMATIC SIGNALS AT 126.30-133.21 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H29NO7
InChI InChI=1S/C36H29NO7/c38-34(25-14-5-1-6-15-25)41-24-30-32(43-35(39)26-16-7-2-8-17-26)33(44-36(40)27-18-9-3-10-19-27)31(42-30)29-22-13-23-37(29)28-20-11-4-12-21-28/h1-23,30-33H,24H2
InChIKey WFTLKBQUQSAXQA-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference I. Maeba, T. Takeuchi, T. Iijima, J. Chem. Soc. Perkin I 649 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3