| SpectraBase Spectrum ID |
EQB4ItSTdal |
| Name |
(1.alpha.,2.alpha.,3.beta.,4.beta.)-1,2-bis(3-pyridazinyl)-3,4-diphenylcyclobutane |
| CAS Registry Number |
115984-35-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20N4 |
| InChI |
InChI=1S/C24H20N4/c1-3-9-17(10-4-1)21-22(18-11-5-2-6-12-18)24(20-14-8-16-26-28-20)23(21)19-13-7-15-25-27-19/h1-16,21-24H/t21-,22+,23+,24- |
| InChIKey |
CHXSHXCRCNQBNF-NVPYSNMXSA-N |
| Molecular Weight |
364.452 g/mol |
| SMILES |
[C@@]1([C@](c2nnccc2)([C@]([C@]1(c1ccccc1)[H])(c1ccccc1)[H])[H])(c1nnccc1)[H] |
| SPLASH |
splash10-001i-0900000000-1199b96efe6ac683df3b |
| Source of Spectrum |
K-121-2142-8 |
| Synonyms |
3-[(1R,2S,3R,4S)-2,3-diphenyl-4-(3-pyridazinyl)cyclobutyl]pyridazine |
| Wiley ID |
1351136 |
