| SpectraBase Spectrum ID |
Ccmq0HiMCto |
| Name |
4-[(N-Allyl-N-tosylamino)methyl]quinol-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O3S |
| InChI |
InChI=1S/C20H20N2O3S/c1-3-12-22(26(24,25)17-10-8-15(2)9-11-17)14-16-13-20(23)21-19-7-5-4-6-18(16)19/h3-11,13H,1,12,14H2,2H3,(H,21,23) |
| InChIKey |
GCJYKKKYBVQUBZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201310997 |
| Molecular Weight |
368.451 g/mol |
| SMILES |
N1C(C=C(c2c1cccc2)CN(CC=C)S(=O)(=O)c1ccc(cc1)C)=O |
| SPLASH |
splash10-00bl-9820000000-365e7291d6acd50dc4d9 |
| Source of Spectrum |
ACI-53-SMS11-19 |
| Synonyms |
N-allyl-4-methyl-N-((2-oxo-1,2-dihydroquinolin-4-yl)methyl)benzenesulfonamide |
| Wiley ID |
1782210 |
![4-[(N-Allyl-N-tosylamino)methyl]quinol-2(1H)-one](/api/spectrum/Ccmq0HiMCto/structure.png?h=300&w=458 "4-[(N-Allyl-N-tosylamino)methyl]quinol-2(1H)-one")
