SpectraBase Compound ID | 10Lz0yl5MCm |
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InChI | InChI=1S/C11H7N3O2/c15-10-7-5-6-3-1-2-4-8(6)12-9(7)11(16)14-13-10/h1-5H,(H,13,15)(H,14,16) |
InChIKey | NMXSPMUWIBLPJA-UHFFFAOYSA-N |
Mol Weight | 213.2 g/mol |
Molecular Formula | C11H7N3O2 |
Exact Mass | 213.053826 g/mol |
SpectraBase Spectrum ID | DI5D5qXRGKH |
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Name | Pyridazino[4,5-b]quinoline-1,4-dione, 2,3-dihydro- |
CAS Registry Number | 37441-76-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H7N3O2 |
InChI | InChI=1S/C11H7N3O2/c15-10-7-5-6-3-1-2-4-8(6)12-9(7)11(16)14-13-10/h1-5H,(H,13,15)(H,14,16) |
InChIKey | NMXSPMUWIBLPJA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |