| SpectraBase Spectrum ID |
IVhec6w4tDN |
| Name |
3-(m-Acetamidomethylphenyl)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O |
| InChI |
InChI=1S/C18H16N2O/c1-13(21)19-11-14-5-4-7-15(9-14)17-10-16-6-2-3-8-18(16)20-12-17/h2-10,12H,11H2,1H3,(H,19,21) |
| InChIKey |
SAIMSSHUAAZMOF-UHFFFAOYSA-N |
| Molecular Weight |
276.339 g/mol |
| SMILES |
N(C(=O)C)Cc1cc(-c2cnc3c(c2)cccc3)ccc1 |
| SPLASH |
splash10-003r-0090000000-4f2972ba3ab4675e2b31 |
| Source of Spectrum |
F-52-10238-16 |
| Synonyms |
N-[3-(3-quinolinyl)benzyl]acetamide |
| Wiley ID |
798024 |
