SpectraBase Spectrum ID |
rc5sKgYsjX |
Name |
5-((3-(4-(dimethylamino) benzylideneamino)phenyl)diazenyl)quinolin-8-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H21N5O |
InChI |
InChI=1S/C24H21N5O/c1-29(2)20-10-8-17(9-11-20)16-26-18-5-3-6-19(15-18)27-28-22-12-13-23(30)24-21(22)7-4-14-25-24/h3-16,30H,1-2H3/b26-16+,28-27+ |
InChIKey |
MRWLAQYDPWCJEA-JLAZDCSASA-N |
Molecular Weight |
395.466 g/mol |
SMILES |
Oc1c2c(c(\N=N\c3cc(\N=C\c4ccc(cc4)N(C)C)ccc3)cc1)cccn2 |
SPLASH |
splash10-0002-0009000000-86efa730d875bbc6f231 |
Source of Spectrum |
Y-48-1325-2d |
Wiley ID |
1704372 |