SpectraBase Compound ID | LbrL2p1nSq3 |
---|---|
InChI | InChI=1S/C11H10N2O/c1-7-6-9(11(12)14)8-4-2-3-5-10(8)13-7/h2-6H,1H3,(H2,12,14) |
InChIKey | GPTOAZYKFYMYMW-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C11H10N2O |
Exact Mass | 186.079313 g/mol |
SpectraBase Spectrum ID | AmbGkDOuDyk |
---|---|
Name | 2-methylcinchoninamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10N2O |
InChI | InChI=1S/C11H10N2O/c1-7-6-9(11(12)14)8-4-2-3-5-10(8)13-7/h2-6H,1H3,(H2,12,14) |
InChIKey | GPTOAZYKFYMYMW-UHFFFAOYSA-N |
Sadtler IR Number | 42499 |
Sadtler UV Number | 19493A |
Solvent | Methanol |