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5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one
SpectraBase Compound ID 78dYqCrmiCO
InChI InChI=1S/C7H9N3O/c11-7-3-5-4-8-2-1-6(5)9-10-7/h3,8H,1-2,4H2,(H,10,11)
InChIKey IIIDPTXDTHOYRK-UHFFFAOYSA-N
Mol Weight 151.17 g/mol
Molecular Formula C7H9N3O
Exact Mass 151.074562 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJ7PgqSPznu
Name 5,6,7,8-TETRAHYDROPYRIDO[4,3-c]PYRIDAZIN-3(2H)-ONE
Source of Sample W. Meier-Ruge and E. Schenker, Sandoz Ltd., Basel, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H9N3O
InChI InChI=1S/C7H9N3O/c11-7-3-5-4-8-2-1-6(5)9-10-7/h3,8H,1-2,4H2,(H,10,11)
InChIKey IIIDPTXDTHOYRK-UHFFFAOYSA-N
Melting Point 223-225C (dec.)
Molecular Weight 151.17
Solvent Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms PYRIDO/4,3-C/PYRIDAZIN-3/2H/-ONE, 5,6,7,8-TETRAHYDRO-,