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

*Links on SpectraBase are not permalinks.

3-(3,5-Di-O-benzoyl-2-deoxy-A-D-erythro-pentofuranosyl)-pyridazin-6(1H)-one

View entire compound with spectra: 2 NMR

3-(3,5-Di-O-benzoyl-2-deoxy-A-D-erythro-pentofuranosyl)-pyridazin-6(1H)-one
SpectraBase Compound ID IR9WKmfGcb3
InChI InChI=1S/C23H20N2O6/c26-21-12-11-17(24-25-21)18-13-19(31-23(28)16-9-5-2-6-10-16)20(30-18)14-29-22(27)15-7-3-1-4-8-15/h1-12,18-20H,13-14H2,(H,25,26)
InChIKey VDEWDTCUNJEVBA-UHFFFAOYSA-N
Mol Weight 420.42 g/mol
Molecular Formula C23H20N2O6
Exact Mass 420.132136 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 KntUzamvenS
Name 3-(3,5-Di-O-benzoyl-2-deoxy-B-D-erythro-pentofuranosyl)-pyridazin-6(1H)-one
Comments AR-H SIGNALS AT 128.53-133.50 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H20N2O6
InChI InChI=1S/C23H20N2O6/c26-21-12-11-17(24-25-21)18-13-19(31-23(28)16-9-5-2-6-10-16)20(30-18)14-29-22(27)15-7-3-1-4-8-15/h1-12,18-20H,13-14H2,(H,25,26)
InChIKey VDEWDTCUNJEVBA-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference I. Maeba, T. Iijima, Y. Matsuda, C.Ito, J. Chem. Soc. Perkin I 73 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3