SpectraBase Compound ID | EjjxhjP9RQy |
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InChI | InChI=1S/C19H19N3O2/c1-22(2)13-18(23)21-15-8-10-16(11-9-15)24-17-7-3-5-14-6-4-12-20-19(14)17/h3-12H,13H2,1-2H3,(H,21,23) |
InChIKey | PNXVOQYJVWUVLI-UHFFFAOYSA-N |
Mol Weight | 321.38 g/mol |
Molecular Formula | C19H19N3O2 |
Exact Mass | 321.147727 g/mol |
SpectraBase Spectrum ID | 3oqOScn7kGn |
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Name | 8-[4-(2-dimethylaminoacetamido)phenyloxy]quinoline |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H19N3O2 |
InChI | InChI=1S/C19H19N3O2/c1-22(2)13-18(23)21-15-8-10-16(11-9-15)24-17-7-3-5-14-6-4-12-20-19(14)17/h3-12H,13H2,1-2H3,(H,21,23) |
InChIKey | PNXVOQYJVWUVLI-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |