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3-(2-Deoxy-A-D-erythro-pentofuranosyl)-pyridazin -6(1H)-one

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3-(2-Deoxy-A-D-erythro-pentofuranosyl)-pyridazin -6(1H)-one
SpectraBase Compound ID ExmZFwMOrWZ
InChI InChI=1S/C9H12N2O4/c12-4-8-6(13)3-7(15-8)5-1-2-9(14)11-10-5/h1-2,6-8,12-13H,3-4H2,(H,11,14)
InChIKey CCLPMLZNKBIJBJ-UHFFFAOYSA-N
Mol Weight 212.2 g/mol
Molecular Formula C9H12N2O4
Exact Mass 212.079707 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID koTn5TOt3q
Name 3-(2-Deoxy-B-D-erythro-pentofuranosyl)-pyridazin -6(1H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12N2O4
InChI InChI=1S/C9H12N2O4/c12-4-8-6(13)3-7(15-8)5-1-2-9(14)11-10-5/h1-2,6-8,12-13H,3-4H2,(H,11,14)
InChIKey CCLPMLZNKBIJBJ-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 CD3OD