| SpectraBase Spectrum ID |
7VrqKBgORwm |
| Name |
N-[6-methoxy-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-8-quinolinyl]-4-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H24N2O3S |
| InChI |
InChI=1S/C27H24N2O3S/c1-20-12-16-25(17-13-20)33(30,31)29-26-19-24(32-2)18-22-14-15-23(28-27(22)26)11-7-6-10-21-8-4-3-5-9-21/h3-19,29H,1-2H3/b10-6+,11-7+ |
| InChIKey |
RIMFVSOUHKPASJ-JMQWPVDRSA-N |
| Molecular Weight |
456.560 g/mol |
| SMILES |
N(c1c2nc(\C=C\C=C\c3ccccc3)ccc2cc(c1)OC)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-0udi-0009300000-5b32b7afa9aafa4ea247 |
| Source of Spectrum |
J-65-8208-18 |
| Synonyms |
N-[6-methoxy-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-8-quinolyl]-4-methyl-benzenesulfonamide
N-[6-methoxy-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinolin-8-yl]-4-methyl-benzenesulfonamide |
| Wiley ID |
1533884 |
![N-[6-methoxy-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-8-quinolinyl]-4-methylbenzenesulfonamide](/api/spectrum/7VrqKBgORwm/structure.png?h=300&w=458 "N-[6-methoxy-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-8-quinolinyl]-4-methylbenzenesulfonamide")
