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-, |