| SpectraBase Spectrum ID |
CkKPnqXAAgg |
| Name |
Cyclobutenetetraone tris(phenylhydrazone) |
| Alternate Name(s) |
(1E,2Z)-4-[(E)-phenyldiazenyl]-1,2,3-cyclobutanetrione 1,2-bis(phenylhydrazone) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N6O |
| InChI |
InChI=1S/C22H18N6O/c29-22-20(27-24-17-12-6-2-7-13-17)19(26-23-16-10-4-1-5-11-16)21(22)28-25-18-14-8-3-9-15-18/h1-15,19-20,25H/b26-23+,27-24+,28-21- |
| InChIKey |
IFDCNNBWQPEXGU-HLNIAKQNSA-N |
| Molecular Weight |
382.427 g/mol |
| SMILES |
N(\N=C\1C(\N=N\c2ccccc2)C(C1=O)\N=N\c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-002f-9012000000-621326572583e006d7a0 |
| Source of Spectrum |
KC-1992-1516-4 |
| Wiley ID |
776539 |
