SpectraBase Compound ID | CWkitN8z149 |
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InChI | InChI=1S/C17H15N3O/c1-18-14-6-2-3-7-15(14)19-11-13-10-9-12-5-4-8-16(21)17(12)20-13/h2-11,18,21H,1H3/b19-11+ |
InChIKey | UXOAAVISATZOBV-YBFXNURJSA-N |
Mol Weight | 277.33 g/mol |
Molecular Formula | C17H15N3O |
Exact Mass | 277.121512 g/mol |
SpectraBase Spectrum ID | 7GUgZOrBkxV |
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Name | 2-{N-[o-(methylamino)phenyl]formimidoyl}-8-quinolinol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H15N3O |
InChI | InChI=1S/C17H15N3O/c1-18-14-6-2-3-7-15(14)19-11-13-10-9-12-5-4-8-16(21)17(12)20-13/h2-11,18,21H,1H3/b19-11+ |
InChIKey | UXOAAVISATZOBV-YBFXNURJSA-N |
Sadtler IR Number | 32508 |
Sadtler UV Number | 13822N |
Solvent | Methanol |