SpectraBase Spectrum ID |
5FgHLbXBy8z |
Name |
4-(2'-Azidophenyl)-8-oxo-7-bromo-6-[2"-(acetoxy)ethyl]-5,6,7,8-tetrahydrobenzo[2,3-b]pyridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17BrN4O3 |
InChI |
InChI=1S/C19H17BrN4O3/c1-11(25)27-9-7-12-10-15-13(6-8-22-18(15)19(26)17(12)20)14-4-2-3-5-16(14)23-24-21/h2-6,8,12,17H,7,9-10H2,1H3 |
InChIKey |
LUAMIGYNRSYQIU-UHFFFAOYSA-N |
Molecular Weight |
429.274 g/mol |
SMILES |
c12c(C(=O)C(C(C2)CCOC(=O)C)Br)nccc1-c1c(N=[N+]=[N-])cccc1 |
SPLASH |
splash10-004l-5116900000-8ea91e16f4daecaefce9 |
Source of Spectrum |
C-117-12467-44 |
Synonyms |
Acetic acid 2-[4-(2-azidophenyl)-7-bromo-8-oxo-6,7-dihydro-5H-quinolin-6-yl]ethyl ester
2-[4-(2-azidophenyl)-7-bromo-8-oxo-6,7-dihydro-5H-quinolin-6-yl]ethyl acetate
2-[4-(2-azidophenyl)-7-bromanyl-8-oxidanylidene-6,7-dihydro-5H-quinolin-6-yl]ethyl ethanoate |
Wiley ID |
1698241 |