| SpectraBase Spectrum ID |
LG1e6s55TSL |
| Name |
Cyclobutanetetraone tetrakis(phenylhydrazone) |
| Alternate Name(s) |
1,2,3,4-cyclobutanetetrone tetrakis(phenylhydrazone) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24N8 |
| InChI |
InChI=1S/C28H24N8/c1-5-13-21(14-6-1)29-33-25-26(34-30-22-15-7-2-8-16-22)28(36-32-24-19-11-4-12-20-24)27(25)35-31-23-17-9-3-10-18-23/h1-20,29-32H/b33-25-,34-26-,35-27+,36-28+ |
| InChIKey |
OEERDRHKJWIOJF-HSUIIEHPSA-N |
| Molecular Weight |
472.556 g/mol |
| SMILES |
N(\N=C\1\C(\C(=N/Nc2ccccc2)\C1=N\Nc1ccccc1)=N/Nc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-002f-9110200000-006affd977b7e62e9705 |
| Source of Spectrum |
KC-1992-1515-3 |
| Wiley ID |
776541 |
