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3-(3,5-Di-O-benzoyl-2-deoxy-A-D-erythro-pentofuranosyl)-4,5-dihydro-pyridazin-6(1H)-one

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3-(3,5-Di-O-benzoyl-2-deoxy-A-D-erythro-pentofuranosyl)-4,5-dihydro-pyridazin-6(1H)-one
SpectraBase Compound ID JBO5hLCSCHw
InChI InChI=1S/C23H22N2O6/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/h1-10,18-20H,11-14H2,(H,25,26)
InChIKey HOMQRNUUYRALTP-UHFFFAOYSA-N
Mol Weight 422.44 g/mol
Molecular Formula C23H22N2O6
Exact Mass 422.147786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ta0r4rbSSH
Name 3-(3,5-Di-O-benzoyl-2-deoxy-B-D-erythro-pentofuranosyl)-4,5-dihydro-pyridazin-6(1H)-one
Comments AR-H SIGNALS AT 128.53-133.34 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H22N2O6
InChI InChI=1S/C23H22N2O6/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/h1-10,18-20H,11-14H2,(H,25,26)
InChIKey HOMQRNUUYRALTP-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