SpectraBase Compound ID | Kg7ZaxHED3r |
---|---|
InChI | InChI=1S/C11H8N2O/c1-14-11-5-4-10-8(9(11)7-12)3-2-6-13-10/h2-6H,1H3 |
InChIKey | RVHKXKZYVWPOHE-UHFFFAOYSA-N |
Mol Weight | 184.2 g/mol |
Molecular Formula | C11H8N2O |
Exact Mass | 184.063663 g/mol |
SpectraBase Spectrum ID | 2nKOADi8DOe |
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Name | 5-Quinolinecarbonitrile, 6-methoxy- |
CAS Registry Number | 87299-97-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H8N2O |
InChI | InChI=1S/C11H8N2O/c1-14-11-5-4-10-8(9(11)7-12)3-2-6-13-10/h2-6H,1H3 |
InChIKey | RVHKXKZYVWPOHE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |