SpectraBase Spectrum ID |
Jp802HsUV9x |
Name |
N-(4-quinolin-3-ylphenyl)acetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14N2O |
InChI |
InChI=1S/C17H14N2O/c1-12(20)19-16-8-6-13(7-9-16)15-10-14-4-2-3-5-17(14)18-11-15/h2-11H,1H3,(H,19,20) |
InChIKey |
QYJGPTPNLSHXMQ-UHFFFAOYSA-N |
Molecular Weight |
262.312 g/mol |
SMILES |
N(c1ccc(-c2cnc3c(c2)cccc3)cc1)C(C)=O |
SPLASH |
splash10-00di-0090000000-15fec7d4dd49dda4cf13 |
Source of Spectrum |
F-52-10237-16 |
Synonyms |
N-(4-quinolin-3-ylphenyl)ethanamide
N-[4-(3-quinolinyl)phenyl]acetamide
N-[4-(3-quinolyl)phenyl]acetamide |
Wiley ID |
798029 |