SpectraBase Spectrum ID |
CXDNPhztPH8 |
Name |
3-(t-Butyl)-cyclotris[azobenzene] |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20N6 |
InChI |
InChI=1S/C22H20N6/c1-22(2,3)15-12-13-20-21(14-15)28-26-19-11-7-6-10-18(19)24-23-16-8-4-5-9-17(16)25-27-20/h4-14H,1-3H3/b23-16+,24-18-,24-23+,25-17-,26-19+,27-20+,27-25+,28-21-,28-26+ |
InChIKey |
OETZAYYSEZLBEP-YTPIGZASSA-N |
Molecular Weight |
368.444 g/mol |
SMILES |
c12\N=N\c3c(\N=N\c4ccccc4\N=N\c2cccc1)ccc(c3)C(C)(C)C |
SPLASH |
splash10-0udi-0009000000-c47bba9523f482ee4a76 |
Source of Spectrum |
U1-2009-5651-2b |
Wiley ID |
1697243 |