SpectraBase Compound ID | 1xguIiFpJFH |
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InChI | InChI=1S/C18H16N2O/c21-18(13-10-14-6-2-1-3-7-14)20-17-12-11-15-8-4-5-9-16(15)19-17/h1-9,11-12H,10,13H2,(H,19,20,21) |
InChIKey | YISDNTODXZLCSF-UHFFFAOYSA-N |
Mol Weight | 276.34 g/mol |
Molecular Formula | C18H16N2O |
Exact Mass | 276.126263 g/mol |
SpectraBase Spectrum ID | BeHa7caVjdO |
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Name | N-(2-quinolinyl)-3-phenylpropanoate |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C18H16N2O |
InChI | InChI=1S/C18H16N2O/c21-18(13-10-14-6-2-1-3-7-14)20-17-12-11-15-8-4-5-9-16(15)19-17/h1-9,11-12H,10,13H2,(H,19,20,21) |
InChIKey | YISDNTODXZLCSF-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |