For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(2',3',5'-Tri-O-benzoyl-B-D-ribofuranosyl)-9H-carbazole

View entire compound with spectra: 1 NMR

1-(2',3',5'-Tri-O-benzoyl-B-D-ribofuranosyl)-9H-carbazole
SpectraBase Compound ID 1vebzNdZsqK
InChI InChI=1S/C38H29NO7/c40-36(24-13-4-1-5-14-24)43-23-31-34(45-37(41)25-15-6-2-7-16-25)35(46-38(42)26-17-8-3-9-18-26)33(44-31)29-21-12-20-28-27-19-10-11-22-30(27)39-32(28)29/h1-22,31,33-35,39H,23H2
InChIKey KPSMCLJSYIYGSH-UHFFFAOYSA-N
Mol Weight 611.7 g/mol
Molecular Formula C38H29NO7
Exact Mass 611.194402 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 23sDwqrG49Q
Name 1-(2',3',5'-Tri-O-benzoyl-B-D-ribofuranosyl)-9H-carbazole
Comments AROMATIC SIGNALS AT 118.88-125.84 (CARBAZOLE) AND 128.47-133.68 (PHENYL) PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H29NO7
InChI InChI=1S/C38H29NO7/c40-36(24-13-4-1-5-14-24)43-23-31-34(45-37(41)25-15-6-2-7-16-25)35(46-38(42)26-17-8-3-9-18-26)33(44-31)29-21-12-20-28-27-19-10-11-22-30(27)39-32(28)29/h1-22,31,33-35,39H,23H2
InChIKey KPSMCLJSYIYGSH-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