SpectraBase Compound ID | FHGG8tJWmwF |
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InChI | InChI=1S/C11H8N2O/c1-14-10-4-5-11-8(6-10)2-3-9(7-12)13-11/h2-6H,1H3 |
InChIKey | MOBUAKGGKVGTIE-UHFFFAOYSA-N |
Mol Weight | 184.2 g/mol |
Molecular Formula | C11H8N2O |
Exact Mass | 184.063663 g/mol |
SpectraBase Spectrum ID | F4SeSNItyWt |
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Name | 6-methoxyquinaldonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8N2O |
InChI | InChI=1S/C11H8N2O/c1-14-10-4-5-11-8(6-10)2-3-9(7-12)13-11/h2-6H,1H3 |
InChIKey | MOBUAKGGKVGTIE-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 32958M |
Solvent | CDCl3 |