SpectraBase Spectrum ID |
12OHngmwLk6 |
Name |
2-Methyl-3-undecyl-4-quinolinol 1-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H31NO2 |
InChI |
InChI=1S/C21H31NO2/c1-3-4-5-6-7-8-9-10-11-14-18-17(2)22(24)20-16-13-12-15-19(20)21(18)23/h12-13,15-16,23H,3-11,14H2,1-2H3 |
InChIKey |
WDCRZOGBEVYLHG-UHFFFAOYSA-N |
Molecular Weight |
329.484 g/mol |
SMILES |
Oc1c2c([n+](c(c1CCCCCCCCCCC)C)[O-])cccc2 |
SPLASH |
splash10-00dr-3911000000-780bd4df581a333ee9c0 |
Synonyms |
2-Methyl-3-undecylquinolin-4-ol, 1-oxide |
Wiley ID |
1474683 |